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WOSGQGTUTYFFMO-UHFFFAOYSA-N

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WOSGQGTUTYFFMO-UHFFFAOYSA-N
SpectraBase Compound ID 12p7SPoCMu3
InChI InChI=1S/C10H12N2O2/c1-7(13)12(2)9-6-4-3-5-8(9)10(11)14/h3-6H,1-2H3,(H2,11,14)
InChIKey WOSGQGTUTYFFMO-UHFFFAOYSA-N
Mol Weight 192.22 g/mol
Molecular Formula C10H12N2O2
Exact Mass 192.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HebuVtlXNkx
Name 2-(Methyl-acetamido)-benzamide
CAS Registry Number 21411-12-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N2O2
InChI InChI=1S/C10H12N2O2/c1-7(13)12(2)9-6-4-3-5-8(9)10(11)14/h3-6H,1-2H3,(H2,11,14)
InChIKey WOSGQGTUTYFFMO-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A. Chakravarty, P. Dastidar, Tetrahedron 38, 1797 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6