SpectraBase Spectrum ID |
3xt8TVGLlfj |
Name |
N-(2-chlorobenzyl)-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/C8H8ClN5/c9-7-4-2-1-3-6(7)5-10-8-11-13-14-12-8/h1-4H,5H2,(H2,10,11,12,13,14) |
InChIKey |
ZZJAEDCAKRJPGL-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_35317 |
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: E90780; SBI_ID: SBI-035321 |
Synonyms |
N-(2-chlorobenzyl)-N-(2H-tetraazol-5-yl)amine |
Temperature |
308 °C |