| SpectraBase Spectrum ID |
6OXT0WsSIbV |
| Name |
N~5~-phenyl-N~1~-tricyclo[3.3.1.1~3,7~]dec-2-ylidene-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/C17H20N6/c1-2-4-15(5-3-1)18-17-19-21-22-23(17)20-16-13-7-11-6-12(9-13)10-14(16)8-11/h1-5,11-14H,6-10H2,(H,18,19,22)/b20-16-/t11-,12+,13-,14+ |
| InChIKey |
VBLHZHZQVISVSP-JQYPNCITSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_574 |
| 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/6160376; UBI_ID: UBI-000575 |
| Synonyms |
N-(5-anilino-1H-tetraazol-1-yl)-N-tricyclo[3.3.1.1~3,7~]dec-2-ylideneamine |
| Temperature |
308 °C |
![N~5~-phenyl-N~1~-tricyclo[3.3.1.1~3,7~]dec-2-ylidene-1H-tetraazole-1,5-diamine](/api/spectrum/6OXT0WsSIbV/structure.png?h=300&w=458 "N~5~-phenyl-N~1~-tricyclo[3.3.1.1~3,7~]dec-2-ylidene-1H-tetraazole-1,5-diamine")
