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(1S,2R,5R)-exo-anti-2-(.alpha.(S)-Hydroxybenzyl)-8-phenylazo-3-nortropanone

View entire compound with spectra: 1 MS (GC)

(1S,2R,5R)-exo-anti-2-(.alpha.(S)-Hydroxybenzyl)-8-phenylazo-3-nortropanone
SpectraBase Compound ID Ov7cI7yKuN
InChI InChI=1S/C20H21N3O2/c24-18-13-16-11-12-17(19(18)20(25)14-7-3-1-4-8-14)23(16)22-21-15-9-5-2-6-10-15/h1-10,16-17,19-20,25H,11-13H2/b22-21+/t16-,17+,19+,20-/m1/s1
InChIKey QHWRWPVRTIVNSQ-CQYJDCOLSA-N
Mol Weight 335.41 g/mol
Molecular Formula C20H21N3O2
Exact Mass 335.163377 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Azr02H6XqlM
Name (1S,2R,5R)-exo-anti-2-(.alpha.(S)-Hydroxybenzyl)-8-phenylazo-3-nortropanone
Alternate Name(s) (1S,2R,5R)-2-[(S)-hydroxy(phenyl)methyl]-8-[(E)-phenyldiazenyl]-8-azabicyclo[3.2.1]octan-3-one exo-anti-2-(1'-Hydroxybenzyl)-8-phenylazo-3-nortropanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H21N3O2
InChI InChI=1S/C20H21N3O2/c24-18-13-16-11-12-17(19(18)20(25)14-7-3-1-4-8-14)23(16)22-21-15-9-5-2-6-10-15/h1-10,16-17,19-20,25H,11-13H2/b22-21+/t16-,17+,19+,20-/m1/s1
InChIKey QHWRWPVRTIVNSQ-CQYJDCOLSA-N
Molecular Weight 335.407 g/mol
SMILES O[C@@]([C@]1([C@]2(N(\N=N\c3ccccc3)[C@@](CC1=O)(CC2)[H])[H])[H])(c1ccccc1)[H]
SPLASH splash10-056r-9610000000-de2e3e5d7d5608ab85d5
Source of Spectrum KC-57-5831-22
Wiley ID 1624927