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1-piperidinecarbothioamide, 4-(2-benzoxazolyl)-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID BnDdtMUR4C6
InChI InChI=1S/C20H28N4O2S/c27-20(21-8-3-9-23-12-14-25-15-13-23)24-10-6-16(7-11-24)19-22-17-4-1-2-5-18(17)26-19/h1-2,4-5,16H,3,6-15H2,(H,21,27)
InChIKey VQMVEEVMBTUGJZ-UHFFFAOYSA-N
Mol Weight 388.53 g/mol
Molecular Formula C20H28N4O2S
Exact Mass 388.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLFHADvYhma
Name 1-piperidinecarbothioamide, 4-(2-benzoxazolyl)-N-[3-(4-morpholinyl)propyl]-
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/C20H28N4O2S/c27-20(21-8-3-9-23-12-14-25-15-13-23)24-10-6-16(7-11-24)19-22-17-4-1-2-5-18(17)26-19/h1-2,4-5,16H,3,6-15H2,(H,21,27)
InChIKey VQMVEEVMBTUGJZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8262
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: F31868; Labnumber: NNA-V-25286