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N-methyl-o-(1-pyrrolidinyl)benzamide

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N-methyl-o-(1-pyrrolidinyl)benzamide
SpectraBase Compound ID 3twuxwrLl1w
InChI InChI=1S/C12H16N2O/c1-13-12(15)10-6-2-3-7-11(10)14-8-4-5-9-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,13,15)
InChIKey NAHCMVIFURSRNK-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYnCYOnOkIb
Name N-METHYL-o-(1-PYRROLIDINYL)BENZAMIDE
Source of Sample G. Coppola, Sandoz, Inc., East Hanover, New Jersey
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16N2O
InChI InChI=1S/C12H16N2O/c1-13-12(15)10-6-2-3-7-11(10)14-8-4-5-9-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,13,15)
InChIKey NAHCMVIFURSRNK-UHFFFAOYSA-N
Melting Point 127-130C
Molecular Weight 204.27
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, N-METHYL-O-/1-PYRROLIDINYL/-,