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cyclobutaneacetamide, N-(3-chloro-4-methylphenyl)-

View entire compound with spectra: 1 NMR

cyclobutaneacetamide, N-(3-chloro-4-methylphenyl)-
SpectraBase Compound ID 4Vg0eAUFsFb
InChI InChI=1S/C13H16ClNO/c1-9-5-6-11(8-12(9)14)15-13(16)7-10-3-2-4-10/h5-6,8,10H,2-4,7H2,1H3,(H,15,16)
InChIKey KDVYRCKFUNFQPF-UHFFFAOYSA-N
Mol Weight 237.73 g/mol
Molecular Formula C13H16ClNO
Exact Mass 237.092042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EENI2ZwUWRm
Name cyclobutaneacetamide, N-(3-chloro-4-methylphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H16ClNO/c1-9-5-6-11(8-12(9)14)15-13(16)7-10-3-2-4-10/h5-6,8,10H,2-4,7H2,1H3,(H,15,16)
InChIKey KDVYRCKFUNFQPF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_177
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5082363; Labnumber: LP-VPB-419; IOH_ID: IOH-007178