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N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-N'-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]thiourea
SpectraBase Compound ID ga0SM4y0BW
InChI InChI=1S/C22H21ClN6S/c1-16-2-4-17(5-3-16)14-28-12-10-20(26-28)24-22(30)25-21-11-13-29(27-21)15-18-6-8-19(23)9-7-18/h2-13H,14-15H2,1H3,(H2,24,25,26,27,30)
InChIKey ZTMGYKAYXMGNLZ-UHFFFAOYSA-N
Mol Weight 436.97 g/mol
Molecular Formula C22H21ClN6S
Exact Mass 436.123694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EdS8BVYuQb
Name N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-N'-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]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/C22H21ClN6S/c1-16-2-4-17(5-3-16)14-28-12-10-20(26-28)24-22(30)25-21-11-13-29(27-21)15-18-6-8-19(23)9-7-18/h2-13H,14-15H2,1H3,(H2,24,25,26,27,30)
InChIKey ZTMGYKAYXMGNLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8176
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/1269788; Labnumber: COL7003; UZI_ID: UZI-008178
Temperature 318 °C