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benzoic acid, 2-[[(4-phenyl-1-piperazinyl)carbonothioyl]amino]-,methyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 2-[[(4-phenyl-1-piperazinyl)carbonothioyl]amino]-,methyl ester
SpectraBase Compound ID FdzJ4ioDnTC
InChI InChI=1S/C19H21N3O2S/c1-24-18(23)16-9-5-6-10-17(16)20-19(25)22-13-11-21(12-14-22)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,25)
InChIKey DROBTOVLHGQVGO-UHFFFAOYSA-N
Mol Weight 355.46 g/mol
Molecular Formula C19H21N3O2S
Exact Mass 355.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JvvxIyVtoc
Name benzoic acid, 2-[[(4-phenyl-1-piperazinyl)carbonothioyl]amino]-,methyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 355.135448100 u
Formula C19H21N3O2S
InChI InChI=1S/C19H21N3O2S/c1-24-18(23)16-9-5-6-10-17(16)20-19(25)22-13-11-21(12-14-22)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,25)
InChIKey DROBTOVLHGQVGO-UHFFFAOYSA-N
Molecular Weight 355.456 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1031
Solvent DMSO-d6
Source Vendor ID: NMR/13239616