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methyl 5-ethyl-2-[({2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazino}carbothioyl)amino]-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

methyl 5-ethyl-2-[({2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID DeVFfLI98DD
InChI InChI=1S/C19H23N3O3S3/c1-4-11-8-13(18(24)25-3)17(28-11)20-19(26)22-21-16(23)14-9-27-15-7-10(2)5-6-12(14)15/h8-10H,4-7H2,1-3H3,(H,21,23)(H2,20,22,26)
InChIKey AALSVNAMSCUQJO-UHFFFAOYSA-N
Mol Weight 437.59 g/mol
Molecular Formula C19H23N3O3S3
Exact Mass 437.090155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9L4yvNTxBsd
Name methyl 5-ethyl-2-[({2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazino}carbothioyl)amino]-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/C19H23N3O3S3/c1-4-11-8-13(18(24)25-3)17(28-11)20-19(26)22-21-16(23)14-9-27-15-7-10(2)5-6-12(14)15/h8-10H,4-7H2,1-3H3,(H,21,23)(H2,20,22,26)
InChIKey AALSVNAMSCUQJO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7413
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/1269996; Labnumber: COL5071; UZI_ID: UZI-007415
Temperature 318 °C