For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(1-allyl-1H-tetraazol-5-yl)-N-(4-bromobenzyl)amine

View entire compound with spectra: 1 NMR

N-(1-allyl-1H-tetraazol-5-yl)-N-(4-bromobenzyl)amine
SpectraBase Compound ID DigZr0G5ey2
InChI InChI=1S/C11H12BrN5/c1-2-7-17-11(14-15-16-17)13-8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H,13,14,16)
InChIKey AIIIGIXTNSGHJT-UHFFFAOYSA-N
Mol Weight 294.16 g/mol
Molecular Formula C11H12BrN5
Exact Mass 293.027608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JBwZDVEg5PU
Name N-(1-allyl-1H-tetraazol-5-yl)-N-(4-bromobenzyl)amine
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/C11H12BrN5/c1-2-7-17-11(14-15-16-17)13-8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H,13,14,16)
InChIKey AIIIGIXTNSGHJT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35287
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: E90741; SBI_ID: SBI-035291
Synonyms 1-allyl-N-(4-bromobenzyl)-1H-tetraazol-5-amine
Temperature 308 °C