| SpectraBase Spectrum ID |
glA2V1pqrf |
| Name |
N~1~-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)-1H-tetraazole-1,5-diamine |
| 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/C15H13ClN6O/c16-13-7-5-11(6-8-13)10-23-14-4-2-1-3-12(14)9-18-22-15(17)19-20-21-22/h1-9H,10H2,(H2,17,19,21)/b18-9+ |
| InChIKey |
WNSRZSKBSJWNKX-GIJQJNRQSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6675 |
| 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: 63096; UBI_ID: UBI-006677 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)amineN~1~-({2-[(4-chlorobenzyl)oxy]phenyl}methylidene)-1H-tetraazole-1,5-diamine |
| Temperature |
315 °C |
![N~1~-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)-1H-tetraazole-1,5-diamine](/api/spectrum/glA2V1pqrf/structure.png?h=300&w=458 "N~1~-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)-1H-tetraazole-1,5-diamine")
