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CTEPJOJWLMXLCD-UHFFFAOYSA-N

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CTEPJOJWLMXLCD-UHFFFAOYSA-N
SpectraBase Compound ID LYyy8IaDYMq
InChI InChI=1S/C10H12N2O2/c1-7(13)12-9-6-4-3-5-8(9)10(14)11-2/h3-6H,1-2H3,(H,11,14)(H,12,13)
InChIKey CTEPJOJWLMXLCD-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 9G5VCxl9Zwu
Name 2'-(METHYLCARBAMOYL)ACETANILIDE
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)12-9-6-4-3-5-8(9)10(14)11-2/h3-6H,1-2H3,(H,11,14)(H,12,13)
InChIKey CTEPJOJWLMXLCD-UHFFFAOYSA-N
Molecular Weight 192.22
Solvent Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-100
Synonyms ACETANILIDE, 2'-/METHYLCARBAMOYL/-,