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

*Links on SpectraBase are not permalinks.
(E)-1-Benzylamino-3-penten-2-ol
SpectraBase Compound ID 1XCZOuzsQRr
InChI InChI=1S/C12H17NO/c1-2-6-12(14)10-13-9-11-7-4-3-5-8-11/h2-8,12-14H,9-10H2,1H3/b6-2+
InChIKey MNFIOVCRXMFYDT-QHHAFSJGSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 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 EQnJHVbVS1m
Name (E)-1-Benzylamino-3-penten-2-ol
CAS Registry Number 87088-72-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO
InChI InChI=1S/C12H17NO/c1-2-6-12(14)10-13-9-11-7-4-3-5-8-11/h2-8,12-14H,9-10H2,1H3/b6-2+
InChIKey MNFIOVCRXMFYDT-QHHAFSJGSA-N
Literature Reference L.E. Overman, M. Kakimoto, M.E. Okazaki, J. Am. Chem. Soc. 105, 6623 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3