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

*Links on SpectraBase are not permalinks.
N-{[2-(4-chlorobenzoyl)hydrazino]carbothioyl}-5-(4-chlorophenyl)-2-furamide
SpectraBase Compound ID E9zzHRhXWlQ
InChI InChI=1S/C19H13Cl2N3O3S/c20-13-5-1-11(2-6-13)15-9-10-16(27-15)18(26)22-19(28)24-23-17(25)12-3-7-14(21)8-4-12/h1-10H,(H,23,25)(H2,22,24,26,28)
InChIKey QKLZZRCWWALGAH-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1AA7bsf52KY
Name N-{[2-(4-chlorobenzoyl)hydrazino]carbothioyl}-5-(4-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/c20-13-5-1-11(2-6-13)15-9-10-16(27-15)18(26)22-19(28)24-23-17(25)12-3-7-14(21)8-4-12/h1-10H,(H,23,25)(H2,22,24,26,28)
InChIKey QKLZZRCWWALGAH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18478
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: D32796; Labnumber: SPMOS1-25514; SBI_ID: SBI-018481
Temperature 306 °C