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tetrabutylazanium;acetate Molecule
InChIKey MCZDHTKJGDCTAE-UHFFFAOYSA-M Molecular Formula C18H39NO2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- heteronuclear single quantum coherence (HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear multiple bond coherence (HMBC)
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tetrabutylazanium;bromide Molecule
InChIKey JRMUNVKIHCOMHV-UHFFFAOYSA-M Molecular Formula C16H36BrN
Related Dataset(s)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- TETRABUTYLAMMONIUM BROMIDE; EI-B; MS
- 1H--1H correlation spectroscopy (1H-1H COSY)
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tetrabutylazanium;iodide Molecule
InChIKey DPKBAXPHAYBPRL-UHFFFAOYSA-M Molecular Formula C16H36IN
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- TETRABUTYLAMMONIUM IODIDE; EI-B; MS
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--1H correlation spectroscopy (1H-1H COSY)
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tetrazolo[1,5-a]quinoline Molecule
InChIKey HHFCAUSIBNOUOP-UHFFFAOYSA-N Molecular Formula C9H6N4
Related Dataset(s)
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tetrazolo[1,5-a]quinoxalin-7-amine Molecule
InChIKey DJVMIUXZIJTEMC-UHFFFAOYSA-N Molecular Formula C8H6N6
Related Dataset(s)
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tetrazolo[1,5-a]quinoxaline Molecule
InChIKey LGMVEBQKPYIMMI-UHFFFAOYSA-N Molecular Formula C8H5N5
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
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thiophen-2-yl-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-3-yl]methanone Molecule
InChIKey CYACUEHLRCMSPF-UHFFFAOYSA-N Molecular Formula C21H14F3NOS
Related Dataset(s)
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tribenzyl 2,4,6-triaminobenzene-1,3,5-tricarboxylate Molecule
InChIKey MKKNIUYAPHYFAO-UHFFFAOYSA-N Molecular Formula C30H27N3O6
Related Dataset(s)
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tribenzyl 2,4,6-triazidobenzene-1,3,5-tricarboxylate Molecule
InChIKey KOPNHBUFTQTRII-UHFFFAOYSA-N Molecular Formula C30H21N9O6
Related Dataset(s)
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tributyl(isoquinolin-7-yl)stannane Molecule
InChIKey PPOVERCSHTXLIP-UHFFFAOYSA-N Molecular Formula C21H33NSn
Related Dataset(s)
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tributyl(quinoxalin-2-yl)stannane Molecule
InChIKey VBWAUMGURUDGLW-UHFFFAOYSA-N Molecular Formula C20H32N2Sn
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
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tributyl-(3-methylquinoxalin-2-yl)stannane Molecule
InChIKey FVZMRQOAQDGVPY-UHFFFAOYSA-N Molecular Formula C21H34N2Sn
Related Dataset(s)
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tributyl-(3-phenylquinoxalin-2-yl)stannane Molecule
InChIKey RWOLZECCEALXQC-UHFFFAOYSA-N Molecular Formula C26H36N2Sn
Related Dataset(s)
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tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-dicarbaldehyde Molecule
InChIKey MRXCZHLKRNMFEL-UHFFFAOYSA-N Molecular Formula C18H16O2
Related Dataset(s)
- high resolution fast-atom bombardment mass spectrometry (HRFABMS)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- fast-atom bombardment mass spectrometry (FABMS)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
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tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-dicarbonitrile Molecule
InChIKey ZNAXZVWVJHSCLK-UHFFFAOYSA-N Molecular Formula C18H14N2
Related Dataset(s)
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tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaen-5-amine Molecule
InChIKey BPBOJZFNHXUUNG-UHFFFAOYSA-N Molecular Formula C16H17N
Related Dataset(s)
- mass spectrometry (MS)
- thin-layer chromatography (TLC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
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tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaen-5-ol Molecule
InChIKey OGJZTZSDXOCMNS-UHFFFAOYSA-N Molecular Formula C16H16O
Related Dataset(s)
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tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene-5-carbohydrazide Molecule
InChIKey MYCCCDACIQEGNH-UHFFFAOYSA-N Molecular Formula C17H18N2O
Related Dataset(s)
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tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene-5-carboxamide Molecule
InChIKey SUGUWRKDYHJWHD-UHFFFAOYSA-N Molecular Formula C17H17NO
Related Dataset(s)
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tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene-5-carboxylic acid Molecule
InChIKey SWTPMSKJIWTBTQ-UHFFFAOYSA-N Molecular Formula C17H16O2
Related Dataset(s)