| SpectraBase Spectrum ID |
6FcAdEWMnUP |
| Name |
2,4-dimethyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2 |
| InChI |
InChI=1S/C8H10N2/c1-5-7-3-4-8(7)10-6(2)9-5/h3-4H2,1-2H3 |
| InChIKey |
ZHZPJHCTJXMCQJ-UHFFFAOYSA-N |
| Instrument Name |
HP 5989A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990115)13_1_79 |
| Molecular Weight |
134.182 g/mol |
| SMILES |
Cc1nc2c(c(n1)C)CC2 |
| SPLASH |
splash10-0f6x-9200000000-7b8c238796c801d331b1 |
| Source of Spectrum |
RCM-13-80-5 |
| Wiley ID |
1837862 |
![2,4-dimethyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene](/api/spectrum/6FcAdEWMnUP/structure.png?h=300&w=458 "2,4-dimethyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene")
