SpectraBase Spectrum ID |
LW7Qk1CsZWx |
Name |
3-p-TOLUOYLPYRROLO[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 |
C23H19NO3 |
InChI |
InChI=1S/C23H19NO3/c1-3-27-23(26)19-14-20(22(25)17-10-8-15(2)9-11-17)24-13-12-16-6-4-5-7-18(16)21(19)24/h4-14H,3H2,1-2H3 |
InChIKey |
ZOMQDXULOLMEEJ-UHFFFAOYSA-N |
Melting Point |
143-144C |
Molecular Weight |
357.408997 |
Synonyms |
PYRROLO/2,1-A/ISOQUINOLINE- 1-CARBOXYLIC ACID, 3-P-TOLUOYL-, ETHYL ESTER |
Technique |
KBr WAFER |