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

*Links on SpectraBase are not permalinks.
O-Hexa-2,5-dienyl-N,N-dimethyl-hydroxylamine
SpectraBase Compound ID JMcihxSVExu
InChI InChI=1S/C8H15NO/c1-4-5-6-7-8-10-9(2)3/h4,6-7H,1,5,8H2,2-3H3/b7-6+
InChIKey WMDFQIDYUIZDKO-VOTSOKGWSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 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 8lJOM8tRVRQ
Name O-Hexa-2,5-dienyl-N,N-dimethyl-hydroxylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H15NO
InChI InChI=1S/C8H15NO/c1-4-5-6-7-8-10-9(2)3/h4,6-7H,1,5,8H2,2-3H3/b7-6+
InChIKey WMDFQIDYUIZDKO-VOTSOKGWSA-N
Instrument Name Varian XL-400
Literature Reference J.R. Hwu, D.A. Anderson, J. Chem. Soc. Perkin I 3199 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3