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1H-1,2,4-triazole-3-acetamide, 5-(5-bromo-3-pyridinyl)-N-[2-(2-thienyl)ethyl]-
SpectraBase Compound ID 27l16Atj01Q
InChI InChI=1S/C15H14BrN5OS/c16-11-6-10(8-17-9-11)15-19-13(20-21-15)7-14(22)18-4-3-12-2-1-5-23-12/h1-2,5-6,8-9H,3-4,7H2,(H,18,22)(H,19,20,21)
InChIKey CVIFWCIGHVNSTH-UHFFFAOYSA-N
Mol Weight 392.28 g/mol
Molecular Formula C15H14BrN5OS
Exact Mass 391.010244 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DwAzwyhluRv
Name 1H-1,2,4-triazole-3-acetamide, 5-(5-bromo-3-pyridinyl)-N-[2-(2-thienyl)ethyl]-
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/C15H14BrN5OS/c16-11-6-10(8-17-9-11)15-19-13(20-21-15)7-14(22)18-4-3-12-2-1-5-23-12/h1-2,5-6,8-9H,3-4,7H2,(H,18,22)(H,19,20,21)
InChIKey CVIFWCIGHVNSTH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6857
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: NMR/17311013; Labnumber: DOR-712017