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ethyl 4-cyano-3-methyl-5-{[(4H-1,2,4-triazol-3-ylsulfanyl)acetyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID DV1DQQJ50dS
InChI InChI=1S/C13H13N5O3S2/c1-3-21-12(20)10-7(2)8(4-14)11(23-10)17-9(19)5-22-13-15-6-16-18-13/h6H,3,5H2,1-2H3,(H,17,19)(H,15,16,18)
InChIKey FEKPSHIGMBOTHA-UHFFFAOYSA-N
Mol Weight 351.4 g/mol
Molecular Formula C13H13N5O3S2
Exact Mass 351.045982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iQnjwCd47d
Name ethyl 4-cyano-3-methyl-5-{[(4H-1,2,4-triazol-3-ylsulfanyl)acetyl]amino}-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/C13H13N5O3S2/c1-3-21-12(20)10-7(2)8(4-14)11(23-10)17-9(19)5-22-13-15-6-16-18-13/h6H,3,5H2,1-2H3,(H,17,19)(H,15,16,18)
InChIKey FEKPSHIGMBOTHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12688
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: D77077; Labnumber: SPUL-1645; SBI_ID: SBI-012691
Temperature 318 °C