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4-cyano-5-[(cyclopentylcarbonyl)amino]-3-methyl-2-thiophenecarboxamide
SpectraBase Compound ID HbaG5Pu7fU0
InChI InChI=1S/C13H15N3O2S/c1-7-9(6-14)13(19-10(7)11(15)17)16-12(18)8-4-2-3-5-8/h8H,2-5H2,1H3,(H2,15,17)(H,16,18)
InChIKey XDEOGFZJGQHKME-UHFFFAOYSA-N
Mol Weight 277.34 g/mol
Molecular Formula C13H15N3O2S
Exact Mass 277.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOquVK2AxwW
Name 4-cyano-5-[(cyclopentylcarbonyl)amino]-3-methyl-2-thiophenecarboxamide
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/C13H15N3O2S/c1-7-9(6-14)13(19-10(7)11(15)17)16-12(18)8-4-2-3-5-8/h8H,2-5H2,1H3,(H2,15,17)(H,16,18)
InChIKey XDEOGFZJGQHKME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19800
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: UZI/9150718; UBI_ID: UBI-019804
Temperature 318 °C