![1H-Pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid, 5-methoxy-, trimethyl ester](/api/spectrum/JWxp92UvZU8/structure.png?h=300&w=458 "1H-Pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid, 5-methoxy-, trimethyl ester")
| SpectraBase Compound ID | EV5c3ds7TS7 |
|---|---|
| InChI | InChI=1S/C18H16N2O7/c1-24-12-6-8-5-10(17(22)26-3)19-14(8)13-9(16(21)25-2)7-11(18(23)27-4)20-15(12)13/h5-7,19H,1-4H3 |
| InChIKey | VSNFKAIEOOPGRM-UHFFFAOYSA-N |
| Mol Weight | 372.33 g/mol |
| Molecular Formula | C18H16N2O7 |
| Exact Mass | 372.095751 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JWxp92UvZU8 |
|---|---|
| Name | 1H-Pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid, 5-methoxy-, trimethyl ester |
| CAS Registry Number | 78939-39-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H16N2O7 |
| InChI | InChI=1S/C18H16N2O7/c1-24-12-6-8-5-10(17(22)26-3)19-14(8)13-9(16(21)25-2)7-11(18(23)27-4)20-15(12)13/h5-7,19H,1-4H3 |
| InChIKey | VSNFKAIEOOPGRM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |