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4-[hydroxy(diphenyl)methyl]-N-phenyl-1-piperidinecarbothioamide

View entire compound with spectra: 1 NMR

4-[hydroxy(diphenyl)methyl]-N-phenyl-1-piperidinecarbothioamide
SpectraBase Compound ID J83cy4xGany
InChI InChI=1S/C25H26N2OS/c28-25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-16-18-27(19-17-22)24(29)26-23-14-8-3-9-15-23/h1-15,22,28H,16-19H2,(H,26,29)
InChIKey IYHKOPBJKTUNSD-UHFFFAOYSA-N
Mol Weight 402.56 g/mol
Molecular Formula C25H26N2OS
Exact Mass 402.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmWBTHk8tMS
Name 4-[hydroxy(diphenyl)methyl]-N-phenyl-1-piperidinecarbothioamide
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/C25H26N2OS/c28-25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-16-18-27(19-17-22)24(29)26-23-14-8-3-9-15-23/h1-15,22,28H,16-19H2,(H,26,29)
InChIKey IYHKOPBJKTUNSD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1066
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: C94353; Labnumber: MPOL-15463; SBI_ID: SBI-001068
Temperature 318 °C