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

*Links on SpectraBase are not permalinks.

USGFASWUSRYTBP-UHFFFAOYSA-N

View entire compound with spectra: 4 NMR

USGFASWUSRYTBP-UHFFFAOYSA-N
SpectraBase Compound ID BIrVc9DHz52
InChI InChI=1S/C9H9N/c1-9(7-10-9)8-5-3-2-4-6-8/h2-7H,1H3
InChIKey USGFASWUSRYTBP-UHFFFAOYSA-N
Mol Weight 131.18 g/mol
Molecular Formula C9H9N
Exact Mass 131.073499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6FEcrVap5AT
Name 2-Phenyl-2-methyl-azirine
CAS Registry Number 57757-19-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9N
InChI InChI=1S/C9H9N/c1-9(7-10-9)8-5-3-2-4-6-8/h2-7H,1H3
InChIKey USGFASWUSRYTBP-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference K. Isomura, H. Taniguchi, M. Mishima, Org. Magn. Resonance 9, 559 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3