| SpectraBase Spectrum ID |
4FeWC9Ar3rY |
| Name |
1,2-Dihydro-1,2-dimethyl-3-(4-chlorophenyl)-6-phenyl-1,2,4,5-tetrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN4 |
| InChI |
InChI=1S/C16H15ClN4/c1-20-15(12-6-4-3-5-7-12)18-19-16(21(20)2)13-8-10-14(17)11-9-13/h3-11H,1-2H3 |
| InChIKey |
RNAYZRJXBAJWJZ-UHFFFAOYSA-N |
| Molecular Weight |
298.777 g/mol |
| SMILES |
C=1(N(N(C(=NN1)c1ccccc1)C)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-014j-0951000000-144a9dd258ee58a19f46 |
| Source of Spectrum |
SO-0-638-6 |
| Synonyms |
3-(4-chlorophenyl)-1,2-dimethyl-6-phenyl-1,2-dihydro-1,2,4,5-tetraazine |
| Wiley ID |
1543329 |
