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

*Links on SpectraBase are not permalinks.
1,1-Dideuterio-2-(4-methoxy-3-nitro-phenoxy)-ethanol
SpectraBase Compound ID 8lywL6V1bMV
InChI InChI=1S/C9H11NO5/c1-14-9-3-2-7(15-5-4-11)6-8(9)10(12)13/h2-3,6,11H,4-5H2,1H3/i4D2
InChIKey DQBBZKKYJILZHC-APZFVMQVSA-N
Mol Weight 215.2 g/mol
Molecular Formula C9H92D2NO5
Exact Mass 215.076276 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 HI442iq2C7T
Name 1,1-Dideuterio-2-(4-methoxy-3-nitro-phenoxy)-ethanol
CAS Registry Number 109365-00-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9D2NO5
InChI InChI=1S/C9H11NO5/c1-14-9-3-2-7(15-5-4-11)6-8(9)10(12)13/h2-3,6,11H,4-5H2,1H3/i4D2
InChIKey DQBBZKKYJILZHC-APZFVMQVSA-N
Literature Reference S. Sankaraman, W.A. Haney, J.K.Kochi, J. Am. Chem. Soc. 109, 5235 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3