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acetic acid, [[[4-(2-benzothiazolyl)-1-piperidinyl]carbonyl]amino]-
SpectraBase Compound ID DCmUOysb7v0
InChI InChI=1S/C15H17N3O3S/c19-13(20)9-16-15(21)18-7-5-10(6-8-18)14-17-11-3-1-2-4-12(11)22-14/h1-4,10H,5-9H2,(H,16,21)(H,19,20)
InChIKey QTTDFWAXKJJMMX-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C15H17N3O3S
Exact Mass 319.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVPxEdS7P91
Name acetic acid, [[[4-(2-benzothiazolyl)-1-piperidinyl]carbonyl]amino]-
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/C15H17N3O3S/c19-13(20)9-16-15(21)18-7-5-10(6-8-18)14-17-11-3-1-2-4-12(11)22-14/h1-4,10H,5-9H2,(H,16,21)(H,19,20)
InChIKey QTTDFWAXKJJMMX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3069
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: F16960; Labnumber: ExLab-N0244-0022