| SpectraBase Spectrum ID |
415HoXqXUxD |
| Name |
2-[4-[bis(2-chloroethyl)amino]phenyl]indane-1,3-quinone |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H17Cl2NO2 |
| InChI |
InChI=1S/C19H17Cl2NO2/c20-9-11-22(12-10-21)14-7-5-13(6-8-14)17-18(23)15-3-1-2-4-16(15)19(17)24/h1-8,17H,9-12H2 |
| InChIKey |
UTNQEAUJCDXTGB-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
362.255 g/mol |
| Source File Reference |
MHKO634 |
![2-[4-[bis(2-chloroethyl)amino]phenyl]indane-1,3-quinone](/api/spectrum/415HoXqXUxD/structure.png?h=300&w=458 "2-[4-[bis(2-chloroethyl)amino]phenyl]indane-1,3-quinone")
