SpectraBase Spectrum ID |
9lqHwYT5mUT |
Name |
Methyl 1-(t-butoxycarbonyl)-5-methoxyindole-3-acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO5 |
InChI |
InChI=1S/C17H21NO5/c1-17(2,3)23-16(20)18-10-11(8-15(19)22-5)13-9-12(21-4)6-7-14(13)18/h6-7,9-10H,8H2,1-5H3 |
InChIKey |
ZPEBACKNTBPRBG-UHFFFAOYSA-N |
Molecular Weight |
319.357 g/mol |
SMILES |
C([n]1cc(CC(=O)OC)c2c1ccc(OC)c2)(OC(C)(C)C)=O |
SPLASH |
splash10-03di-0092000000-663df510855e60722b85 |
Source of Spectrum |
D1-1994-500-4 |
Synonyms |
Methyl 1-(t-butoxycarbonyl)-5-methoxyindole-5-acetate
tert-butyl 5-methoxy-3-(2-methoxy-2-oxoethyl)-1H-indole-1-carboxylate |
Wiley ID |
834573 |