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

*Links on SpectraBase are not permalinks.

Benzyl-[(1R,2R)-2-methyl-indan-1-yl]-amine

Compound with spectra: 1 MS (GC)

Benzyl-[(1R,2R)-2-methyl-indan-1-yl]-amine
SpectraBase Compound ID 2EP52uNNHPS
InChI InChI=1S/C17H19N/c1-13-11-15-9-5-6-10-16(15)17(13)18-12-14-7-3-2-4-8-14/h2-10,13,17-18H,11-12H2,1H3/t13-,17-/m1/s1
InChIKey UZQLKZQQUXXQIQ-CXAGYDPISA-N
Mol Weight 237.35 g/mol
Molecular Formula C17H19N
Exact Mass 237.15175 g/mol
Enantiomer InChIKey UZQLKZQQUXXQIQ-GUYCJALGSA-N

View Spectrum of Benzyl-[(1R,2R)-2-methyl-indan-1-yl]-amine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum ASC-347-1917/SM3-6
Pyridin-3-ylmethyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine
1-Cyclohexyl-1,2,3,4-tetrahydroisoquinoline
1-(1,2,3,4-Tetrahydro-1-isoquinolinyl)-1-propanol
(1R,2S)-3-[(R/S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL
(1R,2S)-3-[(S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL
1-(3-tert-Butyldimethylsilyloxy)propyl-2,3,4,5-tetrahydro-1H-2-benzazepine
1-(Phenylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine
(S)-2,2,2-trifluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2,2,2-trifluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
(trans)-2-Methyl-3-phenylindan
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.