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Piperazine-1-carbothioamide, 4-methyl-N-(3-oxo-1,3-diphenylpropyl)-

View entire compound with spectra: 2 NMR, and 1 MS (GC)

Piperazine-1-carbothioamide, 4-methyl-N-(3-oxo-1,3-diphenylpropyl)-
SpectraBase Compound ID FWAH5R95TIB
InChI InChI=1S/C21H25N3OS/c1-23-12-14-24(15-13-23)21(26)22-19(17-8-4-2-5-9-17)16-20(25)18-10-6-3-7-11-18/h2-11,19H,12-16H2,1H3,(H,22,26)
InChIKey XYZHKEXSSYJORP-UHFFFAOYSA-N
Mol Weight 367.51 g/mol
Molecular Formula C21H25N3OS
Exact Mass 367.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvcKwZuMYNt
Name 4-methyl-N-(3-oxo-1,3-diphenylpropyl)-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/C21H25N3OS/c1-23-12-14-24(15-13-23)21(26)22-19(17-8-4-2-5-9-17)16-20(25)18-10-6-3-7-11-18/h2-11,19H,12-16H2,1H3,(H,22,26)
InChIKey XYZHKEXSSYJORP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8193
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: D33078; Labnumber: SPYEL-3299; SBI_ID: SBI-008196
Temperature 318 °C