| SpectraBase Spectrum ID |
KiGUEpxsxi6 |
| Name |
Methyl 2,3-bis(3-1H-Indolyl)-4-nitrobutanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O4 |
| InChI |
InChI=1S/C21H19N3O4/c1-28-21(25)20(16-11-23-19-9-5-3-7-14(16)19)17(12-24(26)27)15-10-22-18-8-4-2-6-13(15)18/h2-11,17,20,22-23H,12H2,1H3 |
| InChIKey |
DROCHZKLINGYDL-UHFFFAOYSA-N |
| Molecular Weight |
377.400 g/mol |
| SMILES |
[nH]1c2ccccc2c(C(C(c2c[nH]c3ccccc23)C(=O)OC)CN(=O)=O)c1 |
| SPLASH |
splash10-000i-0901000000-d246586bcb0bae022330 |
| Source of Spectrum |
J-64-4701-7 |
| Synonyms |
Methyl 2,3-bis(3-1H-Indolyl)-4-nitrobutanoate diastereomer
methyl 2,3-di(1H-indol-3-yl)-4-nitrobutanoate |
| Wiley ID |
1530424 |
