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isopropyl 5-{[(5-chloro-2-thienyl)carbonyl]amino}-4-cyano-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID AItGkN4E3Q7
InChI InChI=1S/C15H13ClN2O3S2/c1-7(2)21-15(20)12-8(3)9(6-17)14(23-12)18-13(19)10-4-5-11(16)22-10/h4-5,7H,1-3H3,(H,18,19)
InChIKey RVOFQDZBRDGFRY-UHFFFAOYSA-N
Mol Weight 368.85 g/mol
Molecular Formula C15H13ClN2O3S2
Exact Mass 368.005612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4mqin8k2jH
Name isopropyl 5-{[(5-chloro-2-thienyl)carbonyl]amino}-4-cyano-3-methyl-2-thiophenecarboxylate
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/C15H13ClN2O3S2/c1-7(2)21-15(20)12-8(3)9(6-17)14(23-12)18-13(19)10-4-5-11(16)22-10/h4-5,7H,1-3H3,(H,18,19)
InChIKey RVOFQDZBRDGFRY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21029
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/9332314; UBI_ID: UBI-021033
Temperature 318 °C