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methyl 2-[({2-[(5-ethyl-3-thienyl)carbonyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 1M2ojX8N581
InChI InChI=1S/C21H21N3O3S3/c1-4-15-10-14(11-29-15)18(25)23-24-21(28)22-19-17(20(26)27-3)16(12(2)30-19)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,23,25)(H2,22,24,28)
InChIKey CFRVOZCMLXYVPD-UHFFFAOYSA-N
Mol Weight 459.6 g/mol
Molecular Formula C21H21N3O3S3
Exact Mass 459.074505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8LnzZ1Opl9D
Name methyl 2-[({2-[(5-ethyl-3-thienyl)carbonyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-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/C21H21N3O3S3/c1-4-15-10-14(11-29-15)18(25)23-24-21(28)22-19-17(20(26)27-3)16(12(2)30-19)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,23,25)(H2,22,24,28)
InChIKey CFRVOZCMLXYVPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7624
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/1268947; Labnumber: COL5566; UZI_ID: UZI-007626
Temperature 318 °C