| SpectraBase Spectrum ID |
GpXwu166pRv |
| Name |
N(1)-[N-(pentafluoroethyl)carbonyl-N-methylaminopropyl]-10,11-dihydro-3-chlorodibenz[b,f]azepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20ClF5N2O |
| InChI |
InChI=1S/C21H20ClF5N2O/c1-28(19(30)20(23,24)21(25,26)27)11-4-12-29-17-6-3-2-5-14(17)7-8-15-9-10-16(22)13-18(15)29/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3 |
| InChIKey |
HARFHDBUYIKGHZ-UHFFFAOYSA-N |
| Molecular Weight |
446.849 g/mol |
| SMILES |
C(C(N(CCCN1c2cc(Cl)ccc2CCc2c1cccc2)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0006-0190100000-e8bc5e1cdff6352f9391 |
| Source of Spectrum |
JC-428-75-3 |
| Synonyms |
N-[3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Wiley ID |
1386502 |
