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2-[(cyclopentylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID C50EXQRkJt0
InChI InChI=1S/C14H18N2O2S/c15-12(17)11-9-6-3-7-10(9)19-14(11)16-13(18)8-4-1-2-5-8/h8H,1-7H2,(H2,15,17)(H,16,18)
InChIKey OAEQDGOTENJWNA-UHFFFAOYSA-N
Mol Weight 278.37 g/mol
Molecular Formula C14H18N2O2S
Exact Mass 278.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ump2YzeiWq
Name 2-[(cyclopentylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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/C14H18N2O2S/c15-12(17)11-9-6-3-7-10(9)19-14(11)16-13(18)8-4-1-2-5-8/h8H,1-7H2,(H2,15,17)(H,16,18)
InChIKey OAEQDGOTENJWNA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20296
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/9161532; UBI_ID: UBI-020300
Temperature 318 °C