| SpectraBase Spectrum ID |
KcHDG4BiJoc |
| Name |
(4-nitrophenyl) 2-(4-benzyloxy-1H-indol-3-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O5 |
| InChI |
InChI=1S/C23H18N2O5/c26-22(30-19-11-9-18(10-12-19)25(27)28)13-17-14-24-20-7-4-8-21(23(17)20)29-15-16-5-2-1-3-6-16/h1-12,14,24H,13,15H2 |
| InChIKey |
MZIDEGZMUSNNNW-UHFFFAOYSA-N |
| Molecular Weight |
402.406 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(Oc1ccc(N(=O)=O)cc1)=O)c(ccc2)OCc1ccccc1 |
| SPLASH |
splash10-0006-9510100000-631d4e6c5c92fec627a0 |
| Source of Spectrum |
F-49-11166-9 |
| Synonyms |
(4-nitrophenyl) 2-(4-phenylmethoxy-1H-indol-3-yl)acetate
(4-nitrophenyl) 2-(4-phenylmethoxy-1H-indol-3-yl)ethanoate
2-(4-benzoxy-1H-indol-3-yl)acetic acid (4-nitrophenyl) ester
2-(4-phenylmethoxy-1H-indol-3-yl)acetic acid (4-nitrophenyl) ester |
| Wiley ID |
789069 |
