| SpectraBase Spectrum ID |
1tgDr74TVQ |
| Name |
Methyl 3-[1'-(t-butoxycarbonyl)-1H-indol-4'-yl]-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-17(2,3)22-16(20)18-11-10-13-12(6-5-7-14(13)18)8-9-15(19)21-4/h5-11H,1-4H3/b9-8+ |
| InChIKey |
XOHCNKUGWCZSKR-CMDGGOBGSA-N |
| Molecular Weight |
301.342 g/mol |
| SMILES |
C([n]1c2c(c(\C=C\C(=O)OC)ccc2)cc1)(OC(C)(C)C)=O |
| SPLASH |
splash10-0pba-6491000000-87cb216cd6bc33cd9ba3 |
| Source of Spectrum |
H-90-580-6 |
| Synonyms |
tert-Butyl 4-[(1E)-3-methoxy-3-oxo-1-propenyl]-1H-indole-1-carboxylate |
| Wiley ID |
1590629 |
![Methyl 3-[1'-(t-butoxycarbonyl)-1H-indol-4'-yl]-prop-2-enoate](/api/spectrum/1tgDr74TVQ/structure.png?h=300&w=458 "Methyl 3-[1'-(t-butoxycarbonyl)-1H-indol-4'-yl]-prop-2-enoate")
