For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-[(9S,10S)-10-hydroxy-9,10-dihydrophenanthren-9-yl]acetamide

Compound with spectra: 1 MS (GC)

N-[(9S,10S)-10-hydroxy-9,10-dihydrophenanthren-9-yl]acetamide
SpectraBase Compound ID 92grD2m18my
InChI InChI=1S/C16H15NO2/c1-10(18)17-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(15)19/h2-9,15-16,19H,1H3,(H,17,18)/t15-,16-/m0/s1
InChIKey HNUUNHVKMPIGAU-HOTGVXAUSA-N
Mol Weight 253.3 g/mol
Molecular Formula C16H15NO2
Exact Mass 253.110279 g/mol
Enantiomer InChIKey HNUUNHVKMPIGAU-HZPDHXFCSA-N

View Spectrum of N-[(9S,10S)-10-hydroxy-9,10-dihydrophenanthren-9-yl]acetamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-50-8513-18
1a,9b-dihydro-3-methoxy-1H-phenanthro[9,10-b]azirine
trans-10-Acetylamino-9,10-dihydro-9-phenanthrenamine
1H-Azirino[2,3-h]benzo[f]quinoline, 1a,9b-dihydro-, (.+-.)-
2-[9',10'-Dihydro-10'-(mono-deuterio)methylphenanthren-9'-yl]-1-phenylethanone
9-(9-H-FLUOREN-9-YLIDENE)-2,7-DICHLORO-9-H-FLUORENE_DICATION
alpha-{p-[1-FLUOREN-9-YL-2-(2-PYRIDYL)ETHYL]PHENYL}-2-PYRIDINEETHANOL (HIGH MELTING ISOMER)
9H-indeno[2,1-c]pyridin-9-amine, 3-methyl-N-phenyl-
9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[N-BUTYLOXYCARBONYL-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-O-TRICHLOROETHYL
(1aS,9bR)-1-(benzenesulfinyl)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene
(M,3S,4R)-4,5-DIMETHYL-3-PHENYL-2-OXA-5-AZATRICYCLO-[11.4.0.0(7,12)]-HEPTADECA-7,9,11,13,15,17-HEXAENE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.