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methyl 2-({[2-(1-benzothien-3-ylcarbonyl)hydrazino]carbothioyl}amino)-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 2238bV6csF
InChI InChI=1S/C19H19N3O3S3/c1-4-11-10(2)28-17(15(11)18(24)25-3)20-19(26)22-21-16(23)13-9-27-14-8-6-5-7-12(13)14/h5-9H,4H2,1-3H3,(H,21,23)(H2,20,22,26)
InChIKey PJULSDKPUIMILL-UHFFFAOYSA-N
Mol Weight 433.56 g/mol
Molecular Formula C19H19N3O3S3
Exact Mass 433.058855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1R4J5yNu54l
Name methyl 2-({[2-(1-benzothien-3-ylcarbonyl)hydrazino]carbothioyl}amino)-4-ethyl-5-methyl-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/C19H19N3O3S3/c1-4-11-10(2)28-17(15(11)18(24)25-3)20-19(26)22-21-16(23)13-9-27-14-8-6-5-7-12(13)14/h5-9H,4H2,1-3H3,(H,21,23)(H2,20,22,26)
InChIKey PJULSDKPUIMILL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8124
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/1269844; Labnumber: COL6840; UZI_ID: UZI-008126
Temperature 318 °C