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3,5-dibromo-2-methoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide

View entire compound with spectra: 1 NMR

3,5-dibromo-2-methoxy-N-(2-propyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID DhgLHHnuVKI
InChI InChI=1S/C12H13Br2N5O2/c1-3-4-19-17-12(16-18-19)15-11(20)8-5-7(13)6-9(14)10(8)21-2/h5-6H,3-4H2,1-2H3,(H,15,17,20)
InChIKey UMXYSLQMYKQEEQ-UHFFFAOYSA-N
Mol Weight 419.08 g/mol
Molecular Formula C12H13Br2N5O2
Exact Mass 416.943601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdVSa0NHu3L
Name 3,5-dibromo-2-methoxy-N-(2-propyl-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/C12H13Br2N5O2/c1-3-4-19-17-12(16-18-19)15-11(20)8-5-7(13)6-9(14)10(8)21-2/h5-6H,3-4H2,1-2H3,(H,15,17,20)
InChIKey UMXYSLQMYKQEEQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18562
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: D32899; Labnumber: SPMOS1-40827; SBI_ID: SBI-018565
Temperature 308 °C