SpectraBase Spectrum ID |
BtRnveDdBSK |
Name |
3-(p-CHLOROBENZOYL)PYRROLO[2,1-a]ISOQUINOLINE-1-CARBOXYLIC ACID, ETHYL ESTER |
Source of Sample |
R. S. Tewari, Harcourt Butler Technological Institute, Kanpur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16ClNO3 |
InChI |
InChI=1S/C22H16ClNO3/c1-2-27-22(26)18-13-19(21(25)15-7-9-16(23)10-8-15)24-12-11-14-5-3-4-6-17(14)20(18)24/h3-13H,2H2,1H3 |
InChIKey |
RWMITRFMZVTNTP-UHFFFAOYSA-N |
Melting Point |
173-175C |
Molecular Weight |
377.824005 |
Synonyms |
PYRROLO/2,1-A/ISOQUINOLINE- 1-CARBOXYLIC ACID, 3-/P-CHLORO- BENZOYL/-, ETHYL ESTER |
Technique |
FILM (CAST FROM CHCl3) |