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1H-1,2,4-triazole-3-acetamide, 5-(5-bromo-3-pyridinyl)-N-cyclopentyl-

View entire compound with spectra: 1 NMR

1H-1,2,4-triazole-3-acetamide, 5-(5-bromo-3-pyridinyl)-N-cyclopentyl-
SpectraBase Compound ID BZSIGcyBWKU
InChI InChI=1S/C14H16BrN5O/c15-10-5-9(7-16-8-10)14-18-12(19-20-14)6-13(21)17-11-3-1-2-4-11/h5,7-8,11H,1-4,6H2,(H,17,21)(H,18,19,20)
InChIKey UZIGUAKJUHMYJX-UHFFFAOYSA-N
Mol Weight 350.22 g/mol
Molecular Formula C14H16BrN5O
Exact Mass 349.053823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 22RUJOWszIS
Name 1H-1,2,4-triazole-3-acetamide, 5-(5-bromo-3-pyridinyl)-N-cyclopentyl-
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/C14H16BrN5O/c15-10-5-9(7-16-8-10)14-18-12(19-20-14)6-13(21)17-11-3-1-2-4-11/h5,7-8,11H,1-4,6H2,(H,17,21)(H,18,19,20)
InChIKey UZIGUAKJUHMYJX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6855
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/17311005; Labnumber: DOR-712009