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acetamide, 2-[[4-(4-hydroxybutyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
SpectraBase Compound ID 4bdUCQPPHDJ
InChI InChI=1S/C13H17N5O2S/c14-11(20)9-21-13-17-16-12(10-3-5-15-6-4-10)18(13)7-1-2-8-19/h3-6,19H,1-2,7-9H2,(H2,14,20)
InChIKey ONXWCPCEVLBCLW-UHFFFAOYSA-N
Mol Weight 307.37 g/mol
Molecular Formula C13H17N5O2S
Exact Mass 307.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxiTQweCFIi
Name acetamide, 2-[[4-(4-hydroxybutyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
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/C13H17N5O2S/c14-11(20)9-21-13-17-16-12(10-3-5-15-6-4-10)18(13)7-1-2-8-19/h3-6,19H,1-2,7-9H2,(H2,14,20)
InChIKey ONXWCPCEVLBCLW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10025
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: F36592; Labnumber: BAL5-1843