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1-piperidinecarbothioamide, 4-(2-benzoxazolyl)-N-(3-fluorophenyl)-

View entire compound with spectra: 1 NMR

1-piperidinecarbothioamide, 4-(2-benzoxazolyl)-N-(3-fluorophenyl)-
SpectraBase Compound ID FLhN8zq7tR6
InChI InChI=1S/C19H18FN3OS/c20-14-4-3-5-15(12-14)21-19(25)23-10-8-13(9-11-23)18-22-16-6-1-2-7-17(16)24-18/h1-7,12-13H,8-11H2,(H,21,25)
InChIKey RLOLVGKFTOQIBO-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C19H18FN3OS
Exact Mass 355.115462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cn6RxbLmRDZ
Name 1-piperidinecarbothioamide, 4-(2-benzoxazolyl)-N-(3-fluorophenyl)-
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/C19H18FN3OS/c20-14-4-3-5-15(12-14)21-19(25)23-10-8-13(9-11-23)18-22-16-6-1-2-7-17(16)24-18/h1-7,12-13H,8-11H2,(H,21,25)
InChIKey RLOLVGKFTOQIBO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8246
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: F31844; Labnumber: NNA-V-25156