| SpectraBase Spectrum ID |
5Cue1HcTo7a |
| Name |
N~1~-{(E)-[2-(allyloxy)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/C11H12N6O/c1-2-7-18-10-6-4-3-5-9(10)8-13-17-11(12)14-15-16-17/h2-6,8H,1,7H2,(H2,12,14,16)/b13-8+ |
| InChIKey |
WGBPVJSSBHCWLD-MDWZMJQESA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15375 |
| 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: UZI/6220730; UBI_ID: UBI-015378 |
| Synonyms |
N-{(E)-[2-(allyloxy)phenyl]methylidene}-N-(5-amino-1H-tetraazol-1-yl)amineN~1~-{[2-(allyloxy)phenyl]methylidene}-1H-tetraazole-1,5-diamine |
| Temperature |
313 °C |
![N~1~-{(E)-[2-(allyloxy)phenyl]methylidene}-1H-tetraazole-1,5-diamine](/api/spectrum/5Cue1HcTo7a/structure.png?h=300&w=458 "N~1~-{(E)-[2-(allyloxy)phenyl]methylidene}-1H-tetraazole-1,5-diamine")
