| SpectraBase Compound ID | 7UmTS6sSSx5 |
|---|---|
| InChI | InChI=1S/C19H23NO4/c1-13(22)12-16-18(15-8-5-4-6-9-15)17(19(23)24-3)14(2)20(16)10-7-11-21/h4-6,8-9,21H,7,10-12H2,1-3H3 |
| InChIKey | IFNNOCASPKJZET-UHFFFAOYSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C19H23NO4 |
| Exact Mass | 329.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vzurNaKrP5 |
|---|---|
| Name | 1H-PYRROLE-3-CARBOXYLIC ACID, 1-(3-HYDROXYPROPYL)-2-METHYL-5-(2-OXOPROPYL)-4-PHENYL- METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H23NO4 |
| InChI | InChI=1S/C19H23NO4/c1-13(22)12-16-18(15-8-5-4-6-9-15)17(19(23)24-3)14(2)20(16)10-7-11-21/h4-6,8-9,21H,7,10-12H2,1-3H3 |
| InChIKey | IFNNOCASPKJZET-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |