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

*Links on SpectraBase are not permalinks.
4-Methyl-1-methoxy-N-propylidene-2-butanamine
SpectraBase Compound ID HfVPqltdb4l
InChI InChI=1S/C10H21NO/c1-5-6-11-10(8-12-4)7-9(2)3/h6,9-10H,5,7-8H2,1-4H3/b11-6+
InChIKey BHIDTSYEIXONAP-IZZDOVSWSA-N
Mol Weight 171.28 g/mol
Molecular Formula C10H21NO
Exact Mass 171.162314 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 LM1dvzz0uTo
Name 4-Methyl-1-methoxy-N-propylidene-2-butanamine
CAS Registry Number 64740-18-7
Comments isomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H21NO
InChI InChI=1S/C10H21NO/c1-5-6-11-10(8-12-4)7-9(2)3/h6,9-10H,5,7-8H2,1-4H3/b11-6+
InChIKey BHIDTSYEIXONAP-IZZDOVSWSA-N
Literature Reference A.I. Meyers, G.S. Poindexter, Z.Brich, J. Org. Chem. 43, 892 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3