| SpectraBase Spectrum ID |
AOXMJHjIy2x |
| Name |
3-Acetyl-6-phenyl-1,2,3,4-tetrahydro-1,3-dimethyl-1,2,4,5-tetrazine |
| CAS Registry Number |
137257-23-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N4O |
| InChI |
InChI=1S/C12H16N4O/c1-9(17)12(2)14-13-11(16(3)15-12)10-7-5-4-6-8-10/h4-8,14-15H,1-3H3 |
| InChIKey |
CVMBARJJYPVXEV-UHFFFAOYSA-N |
| Molecular Weight |
232.287 g/mol |
| SMILES |
N1C(NN=C(N1C)c1ccccc1)(C)C(=O)C |
| SPLASH |
splash10-000i-0920000000-1508b37d95f98203a435 |
| Source of Spectrum |
U-1992-123-21 |
| Synonyms |
1-(1,3-dimethyl-6-phenyl-1,2,3,4-tetrahydro-1,2,4,5-tetraazin-3-yl)ethanone |
| Wiley ID |
763782 |
