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N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-N'-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]thiourea
SpectraBase Compound ID FpLHmJ4sAsZ
InChI InChI=1S/C17H19ClN6S/c1-12-14(11-23(2)21-12)9-19-17(25)20-16-7-8-24(22-16)10-13-3-5-15(18)6-4-13/h3-8,11H,9-10H2,1-2H3,(H2,19,20,22,25)
InChIKey GNHFNESESLYVCC-UHFFFAOYSA-N
Mol Weight 374.89 g/mol
Molecular Formula C17H19ClN6S
Exact Mass 374.108044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TTou036Med
Name N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-N'-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]thiourea
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/C17H19ClN6S/c1-12-14(11-23(2)21-12)9-19-17(25)20-16-7-8-24(22-16)10-13-3-5-15(18)6-4-13/h3-8,11H,9-10H2,1-2H3,(H2,19,20,22,25)
InChIKey GNHFNESESLYVCC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8175
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/1268328; Labnumber: COL7002; UZI_ID: UZI-008177
Temperature 318 °C