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N-(4-chlorophenyl)-2-cyano-2-cyclopentylideneacetamide
SpectraBase Compound ID 18nff9bL1RF
InChI InChI=1S/C14H13ClN2O/c15-11-5-7-12(8-6-11)17-14(18)13(9-16)10-3-1-2-4-10/h5-8H,1-4H2,(H,17,18)
InChIKey SOJSVLLSWSLOPD-UHFFFAOYSA-N
Mol Weight 260.72 g/mol
Molecular Formula C14H13ClN2O
Exact Mass 260.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AILtUY9gBtz
Name N-(4-chlorophenyl)-2-cyano-2-cyclopentylideneacetamide
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/C14H13ClN2O/c15-11-5-7-12(8-6-11)17-14(18)13(9-16)10-3-1-2-4-10/h5-8H,1-4H2,(H,17,18)
InChIKey SOJSVLLSWSLOPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1016
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: /VSVE61138; UBI_ID: UBI-001017
Temperature 318 °C