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3-pyridinecarboxamide, 5-bromo-N-[2-(2-propenyl)-2H-tetrazol-5-yl]-
SpectraBase Compound ID 8lkppNFdVVg
InChI InChI=1S/C10H9BrN6O/c1-2-3-17-15-10(14-16-17)13-9(18)7-4-8(11)6-12-5-7/h2,4-6H,1,3H2,(H,13,15,18)
InChIKey MVYVIMWUOSXAFM-UHFFFAOYSA-N
Mol Weight 309.13 g/mol
Molecular Formula C10H9BrN6O
Exact Mass 308.002122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeCsga7oPBZ
Name 3-pyridinecarboxamide, 5-bromo-N-[2-(2-propenyl)-2H-tetrazol-5-yl]-
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/C10H9BrN6O/c1-2-3-17-15-10(14-16-17)13-9(18)7-4-8(11)6-12-5-7/h2,4-6H,1,3H2,(H,13,15,18)
InChIKey MVYVIMWUOSXAFM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5892
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: F26482; Labnumber: SPMOS2-65521