-
(5-bromopyridin-2-yl)methanamine Molecule
InChIKey AUIXMWKVLPXKGC-UHFFFAOYSA-N Molecular Formula C6H7BrN2
Related Dataset(s)
- correlation spectroscopy (COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
-
(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane Molecule
InChIKey CXNIUSPIQKWYAI-UHFFFAOYSA-N Molecular Formula C39H32OP2
Related Dataset(s)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- heteronuclear multiple bond coherence (HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
-
(5-methylpyridin-2-yl)methanamine Molecule
InChIKey NXTVBKWLOZSCQE-UHFFFAOYSA-N Molecular Formula C7H10N2
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
-
(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one Molecule
InChIKey NZGWDASTMWDZIW-MRVPVSSYSA-N Molecular Formula C10H16O
Related Dataset(s)
- NMR_Pulegone_Bruker-FID[6]
- electron ionisation mass spectrometry (EI-MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- NMR_Pulegone_Bruker-FID[1]
- Pulegone.hsqc
- NMR_Pulegone_Bruker-FID[2]
- Pulegone.noesy
- Pulegone.aptjmod
- Pulegone.hmbc
- Pulegone.proton
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- Pulegone.cosy
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- NMR_Pulegone_Bruker-FID[3]
- NMR_Pulegone_Bruker-FID[4]
- 1H--1H correlation spectroscopy (1H-1H COSY)
- NMR_Pulegone_Bruker-FID[5]
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
-
(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydr... Molecule
InChIKey ISJVDMWNISUFRJ-HKQXQEGQSA-N Molecular Formula C19H28O
Related Dataset(s)
-
(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-phenylmethoxy-1,2,4,5,6,7,8,9,11... Molecule
InChIKey IDDURDFWKHGJOW-GBUUIWMSSA-N Molecular Formula C26H36O2
Related Dataset(s)
-
(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodec... Molecule
InChIKey FEOWWOCANLUVIT-KYQPOWKGSA-N Molecular Formula C19H30O
Related Dataset(s)
-
(5S,8R,9S,10S,13S,14S,17S)-17-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-1... Molecule
InChIKey BDIJWGREUGQQQQ-PJJIPRPHSA-N Molecular Formula C25H44O2Si
Related Dataset(s)
-
(5S,8S)-8-hydroxy-5-nitrononan-2-one Molecule
InChIKey RUKZNVUNYWBTLV-CBAPKCEASA-N Molecular Formula C9H17NO4
Related Dataset(s)
-
(5S,9S,10S,13S,14S)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocy... Molecule
InChIKey ISJVDMWNISUFRJ-QCYJEHGMSA-N Molecular Formula C19H28O
Related Dataset(s)
-
(5S,9S,10S,13S,14S,17S)-10,13-dimethyl-17-phenylmethoxy-4,5,6,7,8,9,11,12,14,... Molecule
InChIKey ZSXQKJCUWHUJJR-CDWCCWLVSA-N Molecular Formula C26H36O
Related Dataset(s)
-
(5S,9S,10S,13S,14S,17S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahy... Molecule
InChIKey FEOWWOCANLUVIT-CYYKUEATSA-N Molecular Formula C19H30O
Related Dataset(s)
-
(6-benzyl-4H-pyrazolo[3,4-d]triazin-3-yl)-phenylmethanone Molecule
InChIKey WJOQJVSLWFMJNK-UHFFFAOYSA-N Molecular Formula C18H15N5O
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- fast-atom bombardment mass spectrometry (FABMS)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
-
(6-cyclopentyl-4H-pyrazolo[3,4-d]triazin-3-yl)-phenylmethanone Molecule
InChIKey JUJUWEBLNYJZJO-UHFFFAOYSA-N Molecular Formula C16H17N5O
Related Dataset(s)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
-
(6R)-2-[(2-methylpropan-2-yl)oxy]-6-octyl-2H-pyran-5-one Molecule
InChIKey BMHCBBLRQFEKMM-AAFJCEBUSA-N Molecular Formula C17H30O3
Related Dataset(s)
-
(6R)-2-hydroxy-6-octyl-2H-pyran-5-one Molecule
InChIKey IWXIQYYOEMWJQO-PZORYLMUSA-N Molecular Formula C13H22O3
Related Dataset(s)
-
(6R)-6-decyl-2-[(2-methylpropan-2-yl)oxy]-2H-pyran-5-one Molecule
InChIKey KLVPWNXZZLQNQO-QNSVNVJESA-N Molecular Formula C19H34O3
Related Dataset(s)
-
(6R)-6-decyl-2-hydroxy-2H-pyran-5-one Molecule
InChIKey ZWUNUXNXAVPNGF-GICMACPYSA-N
Related Dataset(s)
-
(6R)-6-dodecyl-2-[(2-methylpropan-2-yl)oxy]-2H-pyran-5-one Molecule
InChIKey ZDYYYIGTVOCEMS-FIWHBWSRSA-N Molecular Formula C21H38O3
Related Dataset(s)
-
(6R)-6-dodecyl-2-hydroxy-2H-pyran-5-one Molecule
InChIKey HRRYGSPDIDDOQX-TZHYSIJRSA-N Molecular Formula C17H30O3
Related Dataset(s)