SpectraBase Spectrum ID |
CDWqfHvaa1A |
Name |
1,1,2-Trimethyl-4-(p-nitrophenyl)-1,1a,6,6a-tetrahydro-3,5-diazacyclopropa[a]indene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17N3O2 |
InChI |
InChI=1S/C17H17N3O2/c1-9-14-13(8-12-15(14)17(12,2)3)19-16(18-9)10-4-6-11(7-5-10)20(21)22/h4-7,12,15H,8H2,1-3H3 |
InChIKey |
QCAZKFOEFWNOMV-UHFFFAOYSA-N |
Molecular Weight |
295.342 g/mol |
SMILES |
C1(C2c3c(nc(nc3CC12)-c1ccc(N(=O)=O)cc1)C)(C)C |
SPLASH |
splash10-001s-1090000000-09a910f6f60a0beeab07 |
Source of Spectrum |
SK-31-241-12 |
Synonyms |
4,5,5-trimethyl-2-(4-nitrophenyl)-4b,5,5a,6-tetrahydrocyclopropa[3,4]cyclopenta[1,2-d]pyrimidine |
Wiley ID |
881696 |