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acetamide, 2-[[4-(2-hydroxyethyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
SpectraBase Compound ID 4xlNcDUjLZi
InChI InChI=1S/C11H13N5O2S/c12-9(18)7-19-11-15-14-10(16(11)5-6-17)8-1-3-13-4-2-8/h1-4,17H,5-7H2,(H2,12,18)
InChIKey BSVBIBFHHRJRBX-UHFFFAOYSA-N
Mol Weight 279.32 g/mol
Molecular Formula C11H13N5O2S
Exact Mass 279.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QB3W6jcTdd
Name acetamide, 2-[[4-(2-hydroxyethyl)-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/C11H13N5O2S/c12-9(18)7-19-11-15-14-10(16(11)5-6-17)8-1-3-13-4-2-8/h1-4,17H,5-7H2,(H2,12,18)
InChIKey BSVBIBFHHRJRBX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5703
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: F26178; Labnumber: BAL5-1837