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4-benzhydryl-N-(4-methoxyphenyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

4-benzhydryl-N-(4-methoxyphenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 2RJSpM8jHJi
InChI InChI=1S/C25H27N3OS/c1-29-23-14-12-22(13-15-23)26-25(30)28-18-16-27(17-19-28)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H,26,30)
InChIKey OXJSFQMQTLUGIC-UHFFFAOYSA-N
Mol Weight 417.57 g/mol
Molecular Formula C25H27N3OS
Exact Mass 417.187484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CV1mKfyTqxB
Name 4-benzhydryl-N-(4-methoxyphenyl)-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/C25H27N3OS/c1-29-23-14-12-22(13-15-23)26-25(30)28-18-16-27(17-19-28)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H,26,30)
InChIKey OXJSFQMQTLUGIC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10521
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: 1003523; UBI_ID: UBI-010524
Temperature 313 °C