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benzoic acid, 4-[[[[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]amino]carbonothioyl]amino]-, ethyl ester
SpectraBase Compound ID 2VgRhhYkpwU
InChI InChI=1S/C23H30N4O2S/c1-2-29-22(28)20-8-10-21(11-9-20)25-23(30)24-12-13-26-14-16-27(17-15-26)18-19-6-4-3-5-7-19/h3-11H,2,12-18H2,1H3,(H2,24,25,30)
InChIKey YEIQGWPQENEAGF-UHFFFAOYSA-N
Mol Weight 426.58 g/mol
Molecular Formula C23H30N4O2S
Exact Mass 426.208947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E28kmvAmFP9
Name benzoic acid, 4-[[[[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]amino]carbonothioyl]amino]-, ethyl 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 426.208947394 u
Formula C23H30N4O2S
InChI InChI=1S/C23H30N4O2S/c1-2-29-22(28)20-8-10-21(11-9-20)25-23(30)24-12-13-26-14-16-27(17-15-26)18-19-6-4-3-5-7-19/h3-11H,2,12-18H2,1H3,(H2,24,25,30)
InChIKey YEIQGWPQENEAGF-UHFFFAOYSA-N
Molecular Weight 426.579 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_542
Solvent DMSO-d6
Source Vendor ID: NMR/13239037