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N-{[2-(4-chlorobenzoyl)hydrazino]carbothioyl}-5-(3-chlorophenyl)-2-furamide
SpectraBase Compound ID CucMMtCmDuo
InChI InChI=1S/C19H13Cl2N3O3S/c20-13-6-4-11(5-7-13)17(25)23-24-19(28)22-18(26)16-9-8-15(27-16)12-2-1-3-14(21)10-12/h1-10H,(H,23,25)(H2,22,24,26,28)
InChIKey FQQSAUIGOUBBTF-UHFFFAOYSA-N
Mol Weight 434.3 g/mol
Molecular Formula C19H13Cl2N3O3S
Exact Mass 433.005468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0Avfk54Rnb
Name N-{[2-(4-chlorobenzoyl)hydrazino]carbothioyl}-5-(3-chlorophenyl)-2-furamide
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/C19H13Cl2N3O3S/c20-13-6-4-11(5-7-13)17(25)23-24-19(28)22-18(26)16-9-8-15(27-16)12-2-1-3-14(21)10-12/h1-10H,(H,23,25)(H2,22,24,26,28)
InChIKey FQQSAUIGOUBBTF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24983
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: D49364; Labnumber: SPMOS1-25517; SBI_ID: SBI-024987
Temperature 306 °C