| SpectraBase Spectrum ID |
302l7783OZT |
| Name |
1,4-bis(2H-Tetrazol-5'-yl-5,6,7,8,9,10-hexahydro-cycloocta[d]pyridazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N10 |
| InChI |
InChI=1S/C12H14N10/c1-2-4-6-8-7(5-3-1)9(11-15-19-20-16-11)13-14-10(8)12-17-21-22-18-12/h1-6H2,(H,15,16,19,20)(H,17,18,21,22) |
| InChIKey |
UQPJOHZODCVEFY-UHFFFAOYSA-N |
| Molecular Weight |
298.314 g/mol |
| SMILES |
[nH]1nnc(-c2nnc(-c3n[nH]nn3)c3c2CCCCCC3)n1 |
| SPLASH |
splash10-0006-9630000000-bc10a2ec882e7483e126 |
| Source of Spectrum |
K1-2001-703-6 |
| Synonyms |
1,4-bis(2H-1,2,3,4-tetrazol-5-yl)-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine |
| Wiley ID |
846848 |
![1,4-bis(2H-Tetrazol-5'-yl-5,6,7,8,9,10-hexahydro-cycloocta[d]pyridazine](/api/spectrum/302l7783OZT/structure.png?h=300&w=458 "1,4-bis(2H-Tetrazol-5'-yl-5,6,7,8,9,10-hexahydro-cycloocta[d]pyridazine")
