| SpectraBase Spectrum ID |
3ddrhWomUi |
| Name |
1,1,2-Trimethyl-4-phenyl-1,1a,6,6a-tetrahydro-3,5-diazacyclopropa[a]indene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2 |
| InChI |
InChI=1S/C17H18N2/c1-10-14-13(9-12-15(14)17(12,2)3)19-16(18-10)11-7-5-4-6-8-11/h4-8,12,15H,9H2,1-3H3 |
| InChIKey |
VVZNGIWLPQQXHU-UHFFFAOYSA-N |
| Molecular Weight |
250.345 g/mol |
| SMILES |
C1(C2c3c(nc(nc3CC12)-c1ccccc1)C)(C)C |
| SPLASH |
splash10-0f7c-1290000000-334b0ca5f17a242a7e91 |
| Source of Spectrum |
SK-31-241-12 |
| Synonyms |
4,5,5-trimethyl-2-phenyl-4b,5,5a,6-tetrahydrocyclopropa[3,4]cyclopenta[1,2-d]pyrimidine |
| Wiley ID |
881697 |
![1,1,2-Trimethyl-4-phenyl-1,1a,6,6a-tetrahydro-3,5-diazacyclopropa[a]indene](/api/spectrum/3ddrhWomUi/structure.png?h=300&w=458 "1,1,2-Trimethyl-4-phenyl-1,1a,6,6a-tetrahydro-3,5-diazacyclopropa[a]indene")
