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1H-1,2,4-triazole-3-acetamide, 5-(5-bromo-3-pyridinyl)-N-(phenylmethyl)-
SpectraBase Compound ID 2Ri8f4Gzyvv
InChI InChI=1S/C16H14BrN5O/c17-13-6-12(9-18-10-13)16-20-14(21-22-16)7-15(23)19-8-11-4-2-1-3-5-11/h1-6,9-10H,7-8H2,(H,19,23)(H,20,21,22)
InChIKey RHNFARILCANXLW-UHFFFAOYSA-N
Mol Weight 372.23 g/mol
Molecular Formula C16H14BrN5O
Exact Mass 371.038173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QeIg0Mfarr
Name 1H-1,2,4-triazole-3-acetamide, 5-(5-bromo-3-pyridinyl)-N-(phenylmethyl)-
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/C16H14BrN5O/c17-13-6-12(9-18-10-13)16-20-14(21-22-16)7-15(23)19-8-11-4-2-1-3-5-11/h1-6,9-10H,7-8H2,(H,19,23)(H,20,21,22)
InChIKey RHNFARILCANXLW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5554
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/17311008; Labnumber: DOR-712008