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Methyl N-[(E)-2-phenylethenyl]carbamate
SpectraBase Compound ID 1cnn4rm1lE5
InChI InChI=1S/C10H11NO2/c1-13-10(12)11-8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7+
InChIKey TUNKFMXAJGUPEA-BQYQJAHWSA-N
Mol Weight 177.2 g/mol
Molecular Formula C10H11NO2
Exact Mass 177.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26TP6uaYyjI
Name N-(trans-Styryl)-carbamic acid, methyl ester
CAS Registry Number 73885-72-0
Comments SOLUTION IN CHCL3/MEOH 2:1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NO2
InChI InChI=1S/C10H11NO2/c1-13-10(12)11-8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7+
InChIKey TUNKFMXAJGUPEA-BQYQJAHWSA-N
Instrument Name Varian DP-60
Literature Reference M. Pais, F. Jarreau, Phytochem. 18, 1869 (1979).
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3