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Benzamide
SpectraBase Compound ID 8Lcf4Mds4T5
InChI InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
InChIKey KXDAEFPNCMNJSK-UHFFFAOYSA-N
Mol Weight 121.14 g/mol
Molecular Formula C7H7NO
Exact Mass 121.052764 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ju3ucX95ONi
Name Benzamide
CAS Registry Number 55-21-0
Comments RELAXATION TIMES FROM 2ND REF. (DMSO, 25.0 MHZ, 306 K) M.J.SHAPIRO,A.D.KAHLE,ORG.MAGN.RESONANCE 12,235(1979)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H7NO
InChI InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
InChIKey KXDAEFPNCMNJSK-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference R.G. Jones, J.M. Wilkins, Org. Magn. Resonance 11, 20 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3