| SpectraBase Spectrum ID |
6GQLeCzgQd3 |
| Name |
2-( o-Tolyl)-2H-cyclopenta[e]-1,2,3,4-tetrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4 |
| InChI |
InChI=1S/C12H10N4/c1-9-5-2-3-8-12(9)16-14-11-7-4-6-10(11)13-15-16/h2-8H,1H3 |
| InChIKey |
YZTUDVDXQNAPFY-UHFFFAOYSA-N |
| Molecular Weight |
210.240 g/mol |
| SMILES |
C=12N=NN(N=C2C=CC1)c1c(C)cccc1 |
| SPLASH |
splash10-0006-9040000000-ed54839a10c5e8c4694a |
| Source of Spectrum |
K-127-1484-3 |
| Synonyms |
2-(2-methylphenyl)-2H-cyclopenta[e][1,2,3,4]tetraazine |
| Wiley ID |
1209068 |
![2-( o-Tolyl)-2H-cyclopenta[e]-1,2,3,4-tetrazine](/api/spectrum/6GQLeCzgQd3/structure.png?h=300&w=458 "2-( o-Tolyl)-2H-cyclopenta[e]-1,2,3,4-tetrazine")
