| SpectraBase Spectrum ID |
9GTBnUglDcX |
| Name |
cis-6-Chloro-2-ethyl-1-(4-nitrohenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20ClN3O2 |
| InChI |
InChI=1S/C24H20ClN3O2/c1-2-24(18-6-4-3-5-7-18)22(16-8-11-20(12-9-16)28(29)30)27-15-17-14-19(25)10-13-21(17)26-23(24)27/h3-14,22H,2,15H2,1H3/t22-,24+/m1/s1 |
| InChIKey |
SHHWJTKZAHFEBD-VWNXMTODSA-N |
| Molecular Weight |
417.896 g/mol |
| SMILES |
C1=2[C@](c3ccccc3)(CC)[C@](N1Cc1c(N2)ccc(c1)Cl)(c1ccc(N(=O)=O)cc1)[H] |
| SPLASH |
splash10-004i-9000400000-990348f032bb88db26dd |
| Source of Spectrum |
QE-5-1115-7 |
| Synonyms |
cis-6-Chloro-2-ethyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline |
| Wiley ID |
844093 |
![cis-6-Chloro-2-ethyl-1-(4-nitrohenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline](/api/spectrum/9GTBnUglDcX/structure.png?h=300&w=458 "cis-6-Chloro-2-ethyl-1-(4-nitrohenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline")
