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methyl 2-({[2-(2-furoyl)hydrazino]carbothioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID K5ozNSUOesu
InChI InChI=1S/C16H17N3O4S2/c1-22-15(21)12-9-5-2-3-7-11(9)25-14(12)17-16(24)19-18-13(20)10-6-4-8-23-10/h4,6,8H,2-3,5,7H2,1H3,(H,18,20)(H2,17,19,24)
InChIKey JGEZZLDMJWVUAF-UHFFFAOYSA-N
Mol Weight 379.45 g/mol
Molecular Formula C16H17N3O4S2
Exact Mass 379.066048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7a5DHxtPD7
Name methyl 2-({[2-(2-furoyl)hydrazino]carbothioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C16H17N3O4S2/c1-22-15(21)12-9-5-2-3-7-11(9)25-14(12)17-16(24)19-18-13(20)10-6-4-8-23-10/h4,6,8H,2-3,5,7H2,1H3,(H,18,20)(H2,17,19,24)
InChIKey JGEZZLDMJWVUAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7719
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/1269884; Labnumber: COL5936; UZI_ID: UZI-007721
Temperature 318 °C