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5-(4-bromophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 3YIrs8uZCsI
InChI InChI=1S/C10H8BrN5/c11-8-3-1-7(2-4-8)9-5-6-16-10(12-9)13-14-15-16/h1-5H,6H2,(H,12,13,15)
InChIKey IIWUVRPZISULBJ-UHFFFAOYSA-N
Mol Weight 278.11 g/mol
Molecular Formula C10H8BrN5
Exact Mass 276.996308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 914SFEK6eno
Name 5-(4-bromophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
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/C10H8BrN5/c11-8-3-1-7(2-4-8)9-5-6-16-10(12-9)13-14-15-16/h1-5H,6H2,(H,12,13,15)
InChIKey IIWUVRPZISULBJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_808
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: ZI/8143955; Labnumber: GEL-des0102
Temperature 303 °C