| SpectraBase Spectrum ID |
AgQO7KOW9VO |
| Name |
2-[2-(p-CHLOROPHENYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPIN-4-YL]-4,6-DICHLOROPHENOL |
| 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 |
C21H15Cl3N2O |
| InChI |
InChI=1S/C21H15Cl3N2O/c22-13-7-5-12(6-8-13)19-11-20(15-9-14(23)10-16(24)21(15)27)26-18-4-2-1-3-17(18)25-19/h1-10,19,25,27H,11H2 |
| InChIKey |
PDMJDYSBZKRTGC-UHFFFAOYSA-N |
| Melting Point |
240C |
| Molecular Weight |
417.713989 |
| Synonyms |
PHENOL, 2-/2-/P-CHLOROPHENYL/- 2,3-DIHYDRO-1H-1,5-BENZODIAZEPIN-4-YL/- 4,6-DICHLORO-, |
| Technique |
KBr WAFER |
![2-[2-(p-CHLOROPHENYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPIN-4-YL]-4,6-DICHLOROPHENOL](/api/spectrum/AgQO7KOW9VO/structure.png?h=300&w=458 "2-[2-(p-CHLOROPHENYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPIN-4-YL]-4,6-DICHLOROPHENOL")
