| SpectraBase Spectrum ID |
9k2FNyvsh3I |
| Name |
2-[H-BENZOTRIAZOLE-1-YL-(METHYLENE)]-6,7,8,9-TETRAHYDRO-5H-[1,2,4]-TRIAZOLO-[1,5-A]-AZEPINE |
| Compound Number |
8C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16N6 |
| InChI |
InChI=1S/C14H16N6/c1-2-8-14-15-13(17-19(14)9-5-1)10-20-12-7-4-3-6-11(12)16-18-20/h3-4,6-7H,1-2,5,8-10H2 |
| InChIKey |
BLKBQOMJSBTVPP-UHFFFAOYSA-N |
| Literature Reference Author |
Y.A.AL-SOUD,N.A.AL-MASOUDI,A.EL-RAHMAN,S.FERWANAH |
| Literature Reference Citation |
BIOORG.MED.CHEM.,11,1701(2003) |
| Literature Reference DOI |
10.1016/S0968-0896(03)00043-9 |
| Molecular Weight |
268.321 g/mol |
| Sample ID |
29110 |
| Solvent |
CDCl3 |
![2-[H-BENZOTRIAZOLE-1-YL-(METHYLENE)]-6,7,8,9-TETRAHYDRO-5H-[1,2,4]-TRIAZOLO-[1,5-A]-AZEPINE](/api/spectrum/9k2FNyvsh3I/structure.png?h=300&w=458 "2-[H-BENZOTRIAZOLE-1-YL-(METHYLENE)]-6,7,8,9-TETRAHYDRO-5H-[1,2,4]-TRIAZOLO-[1,5-A]-AZEPINE")
