For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-(2-chlorophenyl)-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1H-pyrazole-1-carbothioamide

View entire compound with spectra: 1 NMR

5-(2-chlorophenyl)-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
SpectraBase Compound ID HG8bUp8Uuhr
InChI InChI=1S/C18H18ClN3OS/c1-20-18(24)22-17(14-5-3-4-6-15(14)19)11-16(21-22)12-7-9-13(23-2)10-8-12/h3-10,17H,11H2,1-2H3,(H,20,24)
InChIKey IGFDWKFTWISJQF-UHFFFAOYSA-N
Mol Weight 359.88 g/mol
Molecular Formula C18H18ClN3OS
Exact Mass 359.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ENfhB5uZt8U
Name 5-(2-chlorophenyl)-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
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/C18H18ClN3OS/c1-20-18(24)22-17(14-5-3-4-6-15(14)19)11-16(21-22)12-7-9-13(23-2)10-8-12/h3-10,17H,11H2,1-2H3,(H,20,24)
InChIKey IGFDWKFTWISJQF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6488
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: 123698; Labnumber: EX00124951; VK_ID: VK-006491
Temperature 315 °C