| SpectraBase Spectrum ID |
JpL23AeoaT8 |
| Name |
1,2-Dihydro-1,2-dimethyl-3-(4-methoxyphenyl)-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 |
C17H18N4O |
| InChI |
InChI=1S/C17H18N4O/c1-20-16(13-7-5-4-6-8-13)18-19-17(21(20)2)14-9-11-15(22-3)12-10-14/h4-12H,1-3H3 |
| InChIKey |
AWVZHJUANPGMPJ-UHFFFAOYSA-N |
| Molecular Weight |
294.358 g/mol |
| SMILES |
C=1(N(N(C(=NN1)c1ccccc1)C)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0920000000-9446a8876c94d1e1cad9 |
| Source of Spectrum |
SO-0-638-6 |
| Synonyms |
3-(4-methoxyphenyl)-1,2-dimethyl-6-phenyl-1,2-dihydro-1,2,4,5-tetraazine
4-(1,2-dimethyl-6-phenyl-1,2-dihydro-1,2,4,5-tetraazin-3-yl)phenyl methyl ether |
| Wiley ID |
1543328 |
