| SpectraBase Spectrum ID |
8V6lYINYeQw |
| Name |
3-(4-Chlorophenyl)-6-(4-methoxybenzyl)-1,2,4,5-tetrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN4O |
| InChI |
InChI=1S/C16H13ClN4O/c1-22-14-8-2-11(3-9-14)10-15-18-20-16(21-19-15)12-4-6-13(17)7-5-12/h2-9H,10H2,1H3 |
| InChIKey |
FNHRZLUDNFUVJA-UHFFFAOYSA-N |
| Molecular Weight |
312.760 g/mol |
| SMILES |
c1(nnc(nn1)Cc1ccc(cc1)OC)-c1ccc(cc1)Cl |
| SPLASH |
splash10-000j-1901000000-84a13df07edee7916161 |
| Source of Spectrum |
Y-45-1749-10h |
| Synonyms |
3-(4-Chlorophenyl)-6-[(4-methoxyphenyl)methyl]-1,2,4,5-tetrazine |
| Wiley ID |
1666599 |
