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

*Links on SpectraBase are not permalinks.

1-[(1R)-1-Phenylethyl]aziridine

Compound with spectra: 1 MS (GC)

1-[(1R)-1-Phenylethyl]aziridine
SpectraBase Compound ID H2pai8tKi2n
InChI InChI=1S/C10H13N/c1-9(11-7-8-11)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1
InChIKey NSLXHVZJDLDPAQ-SECBINFHSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol
Enantiomer InChIKey NSLXHVZJDLDPAQ-VIFPVBQESA-N
Racemate InChIKey NSLXHVZJDLDPAQ-UHFFFAOYSA-N

View Spectrum of 1-[(1R)-1-Phenylethyl]aziridine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-66-6855-3kf
Isopropyl [1'-Phenylethyl] Amine
(R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride
(S)-(-)-N-Isopropyl-1-phenylethylamine hydrochloride
Hydroxylamine, methyl-(1-phenylethyl)-
N-Allyl-alpha-methylbenzylamine
(S)-(-)-N-Allyl-alpha-methylbenzylamine
Allyl-[(1R)-1-phenylethyl]amine
ETHANOL, 2-/A-METHYLBENZYLAMINO/-,
N-tert-BUTYL-alpha-METHYLBENZYLAMINE, HYDROCHLORIDE
N-Butyl.alpha.-methyl-benzylamine
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.