| SpectraBase Spectrum ID |
9FivDeSMdzF |
| Name |
2,4-DICHLORO-6-[2,3-DIHYDRO-2-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-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 |
C22H15Cl2F3N2O |
| InChI |
InChI=1S/C22H15Cl2F3N2O/c23-14-9-15(21(30)16(24)10-14)20-11-19(28-17-3-1-2-4-18(17)29-20)12-5-7-13(8-6-12)22(25,26)27/h1-10,19,28,30H,11H2 |
| InChIKey |
SRZHXWLHVQYOKZ-UHFFFAOYSA-N |
| Melting Point |
232C |
| Molecular Weight |
451.274994 |
| Synonyms |
PHENOL, 2,4-DICHLORO-6-/2,3-DI- HYDRO-2-/A,A,A-TRIFLUORO-P-TOLYL/- 1H-1,5-BENZODIAZEPIN-4-YL/-, |
| Technique |
KBr WAFER |
![2,4-dichloro-6-[2,3-dihydro-2-(alpha,alpha,alpha-trifluoro-p-tolyl)-1H-1,5-benzodiazepin-4-yl]phenol](/api/spectrum/9FivDeSMdzF/structure.png?h=300&w=458 "2,4-dichloro-6-[2,3-dihydro-2-(alpha,alpha,alpha-trifluoro-p-tolyl)-1H-1,5-benzodiazepin-4-yl]phenol")
