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3-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[2-(2-pyridinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID AWOlPZkgYJ6
InChI InChI=1S/C14H13BrN6O2/c15-10-7-18-21(8-10)9-12-19-14(23-20-12)13(22)17-6-4-11-3-1-2-5-16-11/h1-3,5,7-8H,4,6,9H2,(H,17,22)
InChIKey CQNKSSNAEHJWIA-UHFFFAOYSA-N
Mol Weight 377.2 g/mol
Molecular Formula C14H13BrN6O2
Exact Mass 376.028337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5iKdcF2RD7y
Name 3-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[2-(2-pyridinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide
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/C14H13BrN6O2/c15-10-7-18-21(8-10)9-12-19-14(23-20-12)13(22)17-6-4-11-3-1-2-5-16-11/h1-3,5,7-8H,4,6,9H2,(H,17,22)
InChIKey CQNKSSNAEHJWIA-UHFFFAOYSA-N
NMR Offset 17.9122
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33310
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: 1927012; SBI_ID: SBI-033314
Temperature 303 °C