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3-bromo-N-(2-methyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID 9GdeubZ6Pmd
InChI InChI=1S/C9H8BrN5O/c1-15-13-9(12-14-15)11-8(16)6-3-2-4-7(10)5-6/h2-5H,1H3,(H,11,13,16)
InChIKey ASTGMUKOVWELFH-UHFFFAOYSA-N
Mol Weight 282.1 g/mol
Molecular Formula C9H8BrN5O
Exact Mass 280.991223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTjvoeZekR
Name 3-bromo-N-(2-methyl-2H-tetraazol-5-yl)benzamide
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/C9H8BrN5O/c1-15-13-9(12-14-15)11-8(16)6-3-2-4-7(10)5-6/h2-5H,1H3,(H,11,13,16)
InChIKey ASTGMUKOVWELFH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26606
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: D63643; Labnumber: SPMOS1-39495; SBI_ID: SBI-026610
Temperature 315 °C