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methyl 4-ethyl-2-[({2-[(5-isopropyl-3-thienyl)carbonyl]hydrazino}carbothioyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 87OaO0RhgWk
InChI InChI=1S/C18H23N3O3S3/c1-6-12-10(4)27-16(14(12)17(23)24-5)19-18(25)21-20-15(22)11-7-13(9(2)3)26-8-11/h7-9H,6H2,1-5H3,(H,20,22)(H2,19,21,25)
InChIKey NNYPCCVIFUOKNY-UHFFFAOYSA-N
Mol Weight 425.58 g/mol
Molecular Formula C18H23N3O3S3
Exact Mass 425.090155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6dUktdNFVm
Name methyl 4-ethyl-2-[({2-[(5-isopropyl-3-thienyl)carbonyl]hydrazino}carbothioyl)amino]-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/C18H23N3O3S3/c1-6-12-10(4)27-16(14(12)17(23)24-5)19-18(25)21-20-15(22)11-7-13(9(2)3)26-8-11/h7-9H,6H2,1-5H3,(H,20,22)(H2,19,21,25)
InChIKey NNYPCCVIFUOKNY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8132
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/1268353; Labnumber: COL6850; UZI_ID: UZI-008134
Temperature 318 °C