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N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-N'-(3-pyridinylmethyl)thiourea
SpectraBase Compound ID 37eddTlLYwx
InChI InChI=1S/C17H16ClN5S/c18-15-5-3-13(4-6-15)12-23-9-7-16(22-23)21-17(24)20-11-14-2-1-8-19-10-14/h1-10H,11-12H2,(H2,20,21,22,24)
InChIKey QKWIXSVRDPVBPO-UHFFFAOYSA-N
Mol Weight 357.86 g/mol
Molecular Formula C17H16ClN5S
Exact Mass 357.081494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qdahV3qGK5
Name N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-N'-(3-pyridinylmethyl)thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16ClN5S/c18-15-5-3-13(4-6-15)12-23-9-7-16(22-23)21-17(24)20-11-14-2-1-8-19-10-14/h1-10H,11-12H2,(H2,20,21,22,24)
InChIKey QKWIXSVRDPVBPO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8180
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/1269603; Labnumber: COL7007; UZI_ID: UZI-008182
Temperature 318 °C