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2-(3-chlorobenzoyl)-N-(4-pyridinyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(3-chlorobenzoyl)-N-(4-pyridinyl)hydrazinecarbothioamide
SpectraBase Compound ID FVtwcfRqWYB
InChI InChI=1S/C13H11ClN4OS/c14-10-3-1-2-9(8-10)12(19)17-18-13(20)16-11-4-6-15-7-5-11/h1-8H,(H,17,19)(H2,15,16,18,20)
InChIKey VRRBBTSWTLRDDA-UHFFFAOYSA-N
Mol Weight 306.77 g/mol
Molecular Formula C13H11ClN4OS
Exact Mass 306.03421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HIfmCm3IrfU
Name 2-(3-chlorobenzoyl)-N-(4-pyridinyl)hydrazinecarbothioamide
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/C13H11ClN4OS/c14-10-3-1-2-9(8-10)12(19)17-18-13(20)16-11-4-6-15-7-5-11/h1-8H,(H,17,19)(H2,15,16,18,20)
InChIKey VRRBBTSWTLRDDA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_504
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/9313783; Labnumber: 629-0; UZI_ID: UZI-000505
Temperature 313 °C