| SpectraBase Spectrum ID |
GHgz2fl5OkB |
| Name |
2-(7-benzhydryloxy-1H-indol-2-yl)acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NO3 |
| InChI |
InChI=1S/C25H23NO3/c1-2-28-23(27)17-21-16-20-14-9-15-22(24(20)26-21)29-25(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,25-26H,2,17H2,1H3 |
| InChIKey |
XCIIHTISVVQEMK-UHFFFAOYSA-N |
| Molecular Weight |
385.463 g/mol |
| SMILES |
[nH]1c2c(cccc2cc1CC(=O)OCC)OC(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0901000000-ba556fca60c24071e13c |
| Source of Spectrum |
KC-0-1200-24 |
| Synonyms |
2-[7-(diphenylmethyl)oxy-1H-indol-2-yl]acetic acid ethyl ester
ethyl 2-(7-benzhydryloxy-1H-indol-2-yl)acetate
ethyl 2-[7-(diphenylmethyl)oxy-1H-indol-2-yl]ethanoate |
| Wiley ID |
824878 |
