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5-bromo-N-(2-propyl-2H-tetraazol-5-yl)-1-naphthamide

View entire compound with spectra: 1 NMR

5-bromo-N-(2-propyl-2H-tetraazol-5-yl)-1-naphthamide
SpectraBase Compound ID AQZ5V1q561O
InChI InChI=1S/C15H14BrN5O/c1-2-9-21-19-15(18-20-21)17-14(22)12-7-3-6-11-10(12)5-4-8-13(11)16/h3-8H,2,9H2,1H3,(H,17,19,22)
InChIKey GLTFWPUESNRWSF-UHFFFAOYSA-N
Mol Weight 360.22 g/mol
Molecular Formula C15H14BrN5O
Exact Mass 359.038173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 925Mzh734KH
Name 5-bromo-N-(2-propyl-2H-tetraazol-5-yl)-1-naphthamide
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/C15H14BrN5O/c1-2-9-21-19-15(18-20-21)17-14(22)12-7-3-6-11-10(12)5-4-8-13(11)16/h3-8H,2,9H2,1H3,(H,17,19,22)
InChIKey GLTFWPUESNRWSF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18565
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: D32904; Labnumber: SPMOS1-40835; SBI_ID: SBI-018568
Temperature 308 °C