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N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-N'-(tetrahydro-2-furanylmethyl)thiourea
SpectraBase Compound ID 9KoMh4iRIoj
InChI InChI=1S/C16H19ClN4OS/c17-13-5-3-12(4-6-13)11-21-8-7-15(20-21)19-16(23)18-10-14-2-1-9-22-14/h3-8,14H,1-2,9-11H2,(H2,18,19,20,23)
InChIKey MDXHEVNNZGDUPE-UHFFFAOYSA-N
Mol Weight 350.87 g/mol
Molecular Formula C16H19ClN4OS
Exact Mass 350.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GEkKtr2GrVn
Name N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-N'-(tetrahydro-2-furanylmethyl)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/C16H19ClN4OS/c17-13-5-3-12(4-6-13)11-21-8-7-15(20-21)19-16(23)18-10-14-2-1-9-22-14/h3-8,14H,1-2,9-11H2,(H2,18,19,20,23)
InChIKey MDXHEVNNZGDUPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2433
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/1147125; Labnumber: AM-NCS/006130; UZI_ID: UZI-002435
Temperature 318 °C