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

View entire compound with spectra: 1 NMR

1-piperidinecarbothioamide, 4-(2-benzoxazolyl)-N-methyl-
SpectraBase Compound ID Bm349gNdUN9
InChI InChI=1S/C14H17N3OS/c1-15-14(19)17-8-6-10(7-9-17)13-16-11-4-2-3-5-12(11)18-13/h2-5,10H,6-9H2,1H3,(H,15,19)
InChIKey MRENYIUPVKDBFS-UHFFFAOYSA-N
Mol Weight 275.37 g/mol
Molecular Formula C14H17N3OS
Exact Mass 275.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Kbo1q5UYBg
Name 1-piperidinecarbothioamide, 4-(2-benzoxazolyl)-N-methyl-
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/C14H17N3OS/c1-15-14(19)17-8-6-10(7-9-17)13-16-11-4-2-3-5-12(11)18-13/h2-5,10H,6-9H2,1H3,(H,15,19)
InChIKey MRENYIUPVKDBFS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5802
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: F26303; Labnumber: NNA-V-18396