| SpectraBase Spectrum ID |
FpJSTW38M7V |
| Name |
4-CHLORO-2-[2-(p-CHLOROPHENYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPIN-4-YL]PHENOL |
| Source of Sample |
B. L. Verma and Y. K. Srivastava, Sukhadia University, Udaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16Cl2N2O |
| InChI |
InChI=1S/C21H16Cl2N2O/c22-14-7-5-13(6-8-14)19-12-20(16-11-15(23)9-10-21(16)26)25-18-4-2-1-3-17(18)24-19/h1-11,19,24,26H,12H2 |
| InChIKey |
DYQUDHLHYWMMSS-UHFFFAOYSA-N |
| Melting Point |
168C |
| Molecular Weight |
383.272003 |
| Synonyms |
PHENOL, 4-CHLORO-2-/2-/P-CHLORO- PHENYL/-2,3-DIHYDRO-1H-1,5-BENZO- DIAZEPIN-4-YL/-, |
| Technique |
KBr WAFER |
![4-chloro-2-[2-(p-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]phenol](/api/spectrum/FpJSTW38M7V/structure.png?h=300&w=458 "4-chloro-2-[2-(p-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]phenol")
