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ethyl 2-({[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinyl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID GxRpZ3LSWpL
InChI InChI=1S/C20H22N4O5S3/c1-4-29-20(26)16-11(2)12(3)30-19(16)21-18(25)14-8-6-10-24(14)32(27,28)15-9-5-7-13-17(15)23-31-22-13/h5,7,9,14H,4,6,8,10H2,1-3H3,(H,21,25)
InChIKey UWBODVUETSVAQN-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C20H22N4O5S3
Exact Mass 494.075233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eet9GioUfLO
Name ethyl 2-({[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinyl]carbonyl}amino)-4,5-dimethyl-3-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/C20H22N4O5S3/c1-4-29-20(26)16-11(2)12(3)30-19(16)21-18(25)14-8-6-10-24(14)32(27,28)15-9-5-7-13-17(15)23-31-22-13/h5,7,9,14H,4,6,8,10H2,1-3H3,(H,21,25)
InChIKey UWBODVUETSVAQN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12751
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: 101389; Labnumber: ARS8-027; VK_ID: VK-012756
Temperature 313 °C