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1-piperidinecarbothioamide, 4-(2-benzoxazolyl)-N-(2-chlorophenyl)-

View entire compound with spectra: 1 NMR

1-piperidinecarbothioamide, 4-(2-benzoxazolyl)-N-(2-chlorophenyl)-
SpectraBase Compound ID 5zfAdp7uskh
InChI InChI=1S/C19H18ClN3OS/c20-14-5-1-2-6-15(14)22-19(25)23-11-9-13(10-12-23)18-21-16-7-3-4-8-17(16)24-18/h1-8,13H,9-12H2,(H,22,25)
InChIKey FKLGBLMVBUTRLK-UHFFFAOYSA-N
Mol Weight 371.89 g/mol
Molecular Formula C19H18ClN3OS
Exact Mass 371.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xmxH3TunFP
Name 1-piperidinecarbothioamide, 4-(2-benzoxazolyl)-N-(2-chlorophenyl)-
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/C19H18ClN3OS/c20-14-5-1-2-6-15(14)22-19(25)23-11-9-13(10-12-23)18-21-16-7-3-4-8-17(16)24-18/h1-8,13H,9-12H2,(H,22,25)
InChIKey FKLGBLMVBUTRLK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5793
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: F26293; Labnumber: NNA-V-18136