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methyl 5-methyl-2-[({2-[(5-propyl-3-thienyl)carbonyl]hydrazino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID AfvC5Lnx3Tt
InChI InChI=1S/C16H19N3O3S3/c1-4-5-11-7-10(8-24-11)13(20)18-19-16(23)17-14-12(15(21)22-3)6-9(2)25-14/h6-8H,4-5H2,1-3H3,(H,18,20)(H2,17,19,23)
InChIKey DPWOLQSGNHNLNN-UHFFFAOYSA-N
Mol Weight 397.53 g/mol
Molecular Formula C16H19N3O3S3
Exact Mass 397.058855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tFQ382IIFa
Name methyl 5-methyl-2-[({2-[(5-propyl-3-thienyl)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/C16H19N3O3S3/c1-4-5-11-7-10(8-24-11)13(20)18-19-16(23)17-14-12(15(21)22-3)6-9(2)25-14/h6-8H,4-5H2,1-3H3,(H,18,20)(H2,17,19,23)
InChIKey DPWOLQSGNHNLNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7208
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/1269084; Labnumber: COL4374; UZI_ID: UZI-007210
Temperature 318 °C