| SpectraBase Compound ID | B1BgWvRnKin |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-8(14)13-5-4-9-6-11(15-2)12(16-3)7-10(9)13/h6-7H,4-5H2,1-3H3 |
| InChIKey | GCSZYTDUDYHMGG-UHFFFAOYSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C12H15NO3 |
| Exact Mass | 221.105193 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1sHV2C9ksWk |
|---|---|
| Name | 1-ACETYL-5,6-DIMETHOXYINDOLINE |
| Source of Sample | B. Renger, Mundipharma GmbH, Limburg, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO3 |
| InChI | InChI=1S/C12H15NO3/c1-8(14)13-5-4-9-6-11(15-2)12(16-3)7-10(9)13/h6-7H,4-5H2,1-3H3 |
| InChIKey | GCSZYTDUDYHMGG-UHFFFAOYSA-N |
| Melting Point | 173C |
| Molecular Weight | 221.255997 |
| Synonyms | INDOLINE, 1-ACETYL-5,6-DIMETHOXY-, |
| Technique | KBr WAFER |