-
(1S,13R)-pentacyclo[11.7.1.01,10.03,8.014,19]henicosa-3,5,7,10,14,16,18-hepta... Molecule
InChIKey IKYAJDXLFUIGJJ-GTJPDFRWSA-N Molecular Formula C21H14O3
Related Dataset(s)
-
(2,6-dimethylpyridin-4-yl)-(2-nitrophenyl)methanone Molecule
InChIKey FRUIOTIVENFZJQ-UHFFFAOYSA-N Molecular Formula C14H12N2O3
Related Dataset(s)
-
(2-aminophenyl)-pyridin-4-ylmethanone Molecule
InChIKey MOPYXHGIWARXCY-UHFFFAOYSA-N Molecular Formula C12H10N2O
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- electron ionisation mass spectrometry (EI-MS)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
-
(2-formyl-3,5-dihydroxyphenyl) benzoate Molecule
InChIKey NQGFNZGQTUVDDL-UHFFFAOYSA-N Molecular Formula C14H10O5
Related Dataset(s)
-
(2-iodophenyl)-(3-phenylmethoxyphenyl)methanol Molecule
InChIKey PNPXRYJZPWZJOP-UHFFFAOYSA-N Molecular Formula C20H17IO2
Related Dataset(s)
-
(2-nitrophenyl)-pyridin-4-ylmethanol Molecule
InChIKey SZPZAHVJIQVVHN-UHFFFAOYSA-N Molecular Formula C12H10N2O3
Related Dataset(s)
-
(2S)-2-aminopropanamide Molecule
InChIKey HQMLIDZJXVVKCW-REOHCLBHSA-N Molecular Formula C3H8N2O
Related Dataset(s)
-
(3-ethylcarbazol-9-yl)-methyl-diphenylsilane Molecule
InChIKey DKPWCRKSAHYJCK-UHFFFAOYSA-N Molecular Formula C27H25NSi
Related Dataset(s)
-
(4-nitrophenyl) 4-(phenylmethoxycarbonylamino)butanoate Molecule
InChIKey KRQFWXDSIWPJRF-UHFFFAOYSA-N Molecular Formula C18H18N2O6
Related Dataset(s)
-
(4-pyridin-4-ylpyridin-2-yl)methanol Molecule
InChIKey IPEARMYLWJENPB-UHFFFAOYSA-N Molecular Formula C11H10N2O
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- electron ionisation mass spectrometry (EI-MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- electron ionisation mass spectrometry (EI-MS)
- electron ionisation mass spectrometry (EI-MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- electron ionisation mass spectrometry (EI-MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
-
(4R)-2,4-diphenyl-4,5-dihydro-1,3-oxazole Molecule
InChIKey DTQJMAHDNUWGFH-AWEZNQCLSA-N Molecular Formula C15H13NO
Related Dataset(s)
-
(4aR,9aR)-9a-(2-iodobenzoyl)-4,4a-dihydro-1H-anthracene-9,10-dione Molecule
InChIKey TZBXDZKIGZSTDC-HRAATJIYSA-N Molecular Formula C21H15IO3
Related Dataset(s)
-
(5,8-dimethoxy-4-phenylmethoxynaphthalen-2-yl)-(2-iodophenyl)methanol Molecule
InChIKey ZZMLAIHDFPOTNA-UHFFFAOYSA-N Molecular Formula C26H23IO4
Related Dataset(s)
-
(5,8-dimethoxy-4-phenylmethoxynaphthalen-2-yl)methanol Molecule
InChIKey MBAJIMZHZXAKNG-UHFFFAOYSA-N Molecular Formula C20H20O4
Related Dataset(s)
-
(5-acetyl-2,3-diacetyloxyphenyl) acetate Molecule
InChIKey GVZAEFDQALJFBL-UHFFFAOYSA-N Molecular Formula C14H14O7
Related Dataset(s)
-
(5-benzoyloxy-3,3-difluoropentyl) benzoate Molecule
InChIKey CGCVSZLNAIIXGT-UHFFFAOYSA-N Molecular Formula C19H18F2O4
Related Dataset(s)
-
(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one Molecule
InChIKey NZGWDASTMWDZIW-MRVPVSSYSA-N Molecular Formula C10H16O
Related Dataset(s)
- ultraviolet-visible spectrophotometry (UV-VIS)
- Pulegone.hsqc
- Pulegone.aptjmod
- Pulegone.proton
- Pulegone.hmbc
- NMR_Pulegone_Bruker-FID.hmbc
- Pulegone.noesy
- NMR_Pulegone_Bruker-FID[3]
- NMR_Pulegone_Bruker-FID.1d
- Pulegone.cosy
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- NMR_Pulegone_Bruker-FID.noesy
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- NMR_Pulegone_Bruker-FID.hsqc
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- electron ionisation mass spectrometry (EI-MS)
- NMR_Pulegone_Bruker-FID.aptjmod
-
(E)-N-(1,3-benzothiazol-2-yl)-1-(1H-pyrrol-2-yl)methanimine Molecule
InChIKey MHSZCQKGNCQJGP-RIYZIHGNSA-N Molecular Formula C12H9N3S
Related Dataset(s)
-
(NZ)-N-(2,2,2-trifluoro-1-phenylethylidene)hydroxylamine Molecule
InChIKey TUKWYJVGKNCDJJ-GHXNOFRVSA-N Molecular Formula C8H6F3NO
Related Dataset(s)
-
(NZ)-N-[1-(4-ethynylphenyl)-2,2,2-trifluoroethylidene]hydroxylamine Molecule
InChIKey AJFFNLLHXUNVSE-ZROIWOOFSA-N Molecular Formula C10H6F3NO
Related Dataset(s)