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

*Links on SpectraBase are not permalinks.

N-([1,1'-biphenyl]-4-ylmethyl)-2H-tetraazol-5-amine

View entire compound with spectra: 1 NMR

N-([1,1'-biphenyl]-4-ylmethyl)-2H-tetraazol-5-amine
SpectraBase Compound ID 9VNt5mHOFhA
InChI InChI=1S/C14H13N5/c1-2-4-12(5-3-1)13-8-6-11(7-9-13)10-15-14-16-18-19-17-14/h1-9H,10H2,(H2,15,16,17,18,19)
InChIKey JUDZOTQRLXTGID-UHFFFAOYSA-N
Mol Weight 251.29 g/mol
Molecular Formula C14H13N5
Exact Mass 251.117095 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 8vQYbJRgRW9
Name N-([1,1'-biphenyl]-4-ylmethyl)-2H-tetraazol-5-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/C14H13N5/c1-2-4-12(5-3-1)13-8-6-11(7-9-13)10-15-14-16-18-19-17-14/h1-9H,10H2,(H2,15,16,17,18,19)
InChIKey JUDZOTQRLXTGID-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35315
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: E90778; SBI_ID: SBI-035319
Synonyms N-([1,1'-biphenyl]-4-ylmethyl)-N-(2H-tetraazol-5-yl)amine
Temperature 308 °C