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methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID CtfEHYjP9kF
InChI InChI=1S/C15H13ClN2O3S/c1-21-15(20)11-8-4-2-6-10(8)22-14(11)18-13(19)9-5-3-7-17-12(9)16/h3,5,7H,2,4,6H2,1H3,(H,18,19)
InChIKey ZRKRKMOJGZUABS-UHFFFAOYSA-N
Mol Weight 336.79 g/mol
Molecular Formula C15H13ClN2O3S
Exact Mass 336.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OIEIClTcB5
Name methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C15H13ClN2O3S/c1-21-15(20)11-8-4-2-6-10(8)22-14(11)18-13(19)9-5-3-7-17-12(9)16/h3,5,7H,2,4,6H2,1H3,(H,18,19)
InChIKey ZRKRKMOJGZUABS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19909
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/9153144; UBI_ID: UBI-019913
Temperature 318 °C