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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 DgIXsMD7Cqu
Name 2'-CARBAMOYL-N-METHYLACETANILIDE
Source of Sample A. Chakravarty, P. Dastidar Tetrahedron 38, 1797 (1982)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Molecular Weight 192.22
Solvent Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-100
Synonyms ACETANILIDE, 2'-CARBAMOYL- N-METHYL-,