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3-methyl-4-(3-methylphenyl)-N-phenyl-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

3-methyl-4-(3-methylphenyl)-N-phenyl-1-piperazinecarbothioamide
SpectraBase Compound ID D9VqVOK9h9Y
InChI InChI=1S/C19H23N3S/c1-15-7-6-10-18(13-15)22-12-11-21(14-16(22)2)19(23)20-17-8-4-3-5-9-17/h3-10,13,16H,11-12,14H2,1-2H3,(H,20,23)
InChIKey FVLAZRWRXAORBB-UHFFFAOYSA-N
Mol Weight 325.47 g/mol
Molecular Formula C19H23N3S
Exact Mass 325.161269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SBrF6OJxJ6
Name 3-methyl-4-(3-methylphenyl)-N-phenyl-1-piperazinecarbothioamide
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/C19H23N3S/c1-15-7-6-10-18(13-15)22-12-11-21(14-16(22)2)19(23)20-17-8-4-3-5-9-17/h3-10,13,16H,11-12,14H2,1-2H3,(H,20,23)
InChIKey FVLAZRWRXAORBB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21255
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/9684145; UBI_ID: UBI-021259
Temperature 318 °C