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1H-1,2,4-triazole-5-acetic acid, 3-(5-bromo-3-pyridinyl)-, ethyl ester
SpectraBase Compound ID Qb2J3kz32o
InChI InChI=1S/C11H11BrN4O2/c1-2-18-10(17)4-9-14-11(16-15-9)7-3-8(12)6-13-5-7/h3,5-6H,2,4H2,1H3,(H,14,15,16)
InChIKey AYXPQDCGMSHUCM-UHFFFAOYSA-N
Mol Weight 311.14 g/mol
Molecular Formula C11H11BrN4O2
Exact Mass 310.006539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsHj0zHwqHB
Name 1H-1,2,4-triazole-5-acetic acid, 3-(5-bromo-3-pyridinyl)-, ethyl ester
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/C11H11BrN4O2/c1-2-18-10(17)4-9-14-11(16-15-9)7-3-8(12)6-13-5-7/h3,5-6H,2,4H2,1H3,(H,14,15,16)
InChIKey AYXPQDCGMSHUCM-UHFFFAOYSA-N
NMR Offset 17.9946
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6328
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/18211004; Labnumber: DOR-803031