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N-(3-chloro-2-methylphenyl)-2-oxo-2-(1-pyrrolidinyl)acetamide
SpectraBase Compound ID GE5ZrnsWmO6
InChI InChI=1S/C13H15ClN2O2/c1-9-10(14)5-4-6-11(9)15-12(17)13(18)16-7-2-3-8-16/h4-6H,2-3,7-8H2,1H3,(H,15,17)
InChIKey IPBJBRSWCGIUDC-UHFFFAOYSA-N
Mol Weight 266.73 g/mol
Molecular Formula C13H15ClN2O2
Exact Mass 266.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GD8W2ltado6
Name N-(3-chloro-2-methylphenyl)-2-oxo-2-(1-pyrrolidinyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H15ClN2O2/c1-9-10(14)5-4-6-11(9)15-12(17)13(18)16-7-2-3-8-16/h4-6H,2-3,7-8H2,1H3,(H,15,17)
InChIKey IPBJBRSWCGIUDC-UHFFFAOYSA-N
NMR Offset 17.6454
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1381
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/9258113; Labnumber: BAS0441026
Temperature 303 °C