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N-(5-bromo-2-pyridinyl)-2-[(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID D09CWxo61en
InChI InChI=1S/C11H12BrN5OS/c1-2-8-15-11(17-16-8)19-6-10(18)14-9-4-3-7(12)5-13-9/h3-5H,2,6H2,1H3,(H,13,14,18)(H,15,16,17)
InChIKey JYUIHZFUPSWISW-UHFFFAOYSA-N
Mol Weight 342.22 g/mol
Molecular Formula C11H12BrN5OS
Exact Mass 340.994594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZ4HSYPoIcG
Name N-(5-bromo-2-pyridinyl)-2-[(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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/C11H12BrN5OS/c1-2-8-15-11(17-16-8)19-6-10(18)14-9-4-3-7(12)5-13-9/h3-5H,2,6H2,1H3,(H,13,14,18)(H,15,16,17)
InChIKey JYUIHZFUPSWISW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12424
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: UZI/9121345; UBI_ID: UBI-012427
Temperature 313 °C