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3-(4-Methoxyphenyl)-5-phenyl-2-pyrazoline-1-carbothioamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-(4-Methoxyphenyl)-5-phenyl-2-pyrazoline-1-carbothioamide
SpectraBase Compound ID B4r2EKvsjOf
InChI InChI=1S/C17H17N3OS/c1-21-14-9-7-12(8-10-14)15-11-16(20(19-15)17(18)22)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H2,18,22)
InChIKey FVLMPRHVNJXADJ-UHFFFAOYSA-N
Mol Weight 311.4 g/mol
Molecular Formula C17H17N3OS
Exact Mass 311.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJiSeFzxXOx
Name 1H-pyrazole-1-carbothioamide, 4,5-dihydro-3-(4-methoxyphenyl)-5-phenyl-
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/C17H17N3OS/c1-21-14-9-7-12(8-10-14)15-11-16(20(19-15)17(18)22)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H2,18,22)
InChIKey FVLMPRHVNJXADJ-UHFFFAOYSA-N
NMR Offset 17.9892
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_CB3_9000_6754
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: NMR/12225011; Labnumber: GOL-0000091