For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 2-({[2-(2-furoyl)hydrazino]carbothioyl}amino)-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 82OoE3PJGmW
InChI InChI=1S/C19H17N3O4S2/c1-11-14(12-7-4-3-5-8-12)15(18(24)25-2)17(28-11)20-19(27)22-21-16(23)13-9-6-10-26-13/h3-10H,1-2H3,(H,21,23)(H2,20,22,27)
InChIKey OZKODMUNEYUJCP-UHFFFAOYSA-N
Mol Weight 415.48 g/mol
Molecular Formula C19H17N3O4S2
Exact Mass 415.066048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C9npYIL83MA
Name methyl 2-({[2-(2-furoyl)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/C19H17N3O4S2/c1-11-14(12-7-4-3-5-8-12)15(18(24)25-2)17(28-11)20-19(27)22-21-16(23)13-9-6-10-26-13/h3-10H,1-2H3,(H,21,23)(H2,20,22,27)
InChIKey OZKODMUNEYUJCP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7622
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/1269749; Labnumber: COL5564; UZI_ID: UZI-007624
Temperature 318 °C