![3-[(3S)-3-ethyl-4-keto-2,9-dihydro-1H-carbazol-3-yl]propionic acid methyl ester](/api/spectrum/CMrhgvfG23A/structure.png?h=300&w=458 "3-[(3S)-3-ethyl-4-keto-2,9-dihydro-1H-carbazol-3-yl]propionic acid methyl ester")
| SpectraBase Compound ID | 7uX9abIsPs |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-3-18(11-9-15(20)22-2)10-8-14-16(17(18)21)12-6-4-5-7-13(12)19-14/h4-7,19H,3,8-11H2,1-2H3/t18-/m0/s1 |
| InChIKey | UZIVRGSUAPQMPC-SFHVURJKSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMrhgvfG23A |
|---|---|
| Name | 3-[(3S)-3-Ethyl-4-keto-2,9-dihydro-1H-carbazol-3-yl]propionic acid methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.152143537 u |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-3-18(11-9-15(20)22-2)10-8-14-16(17(18)21)12-6-4-5-7-13(12)19-14/h4-7,19H,3,8-11H2,1-2H3/t18-/m0/s1 |
| InChIKey | UZIVRGSUAPQMPC-SFHVURJKSA-N |
| SMILES | C12=C(NC3=C2C=CC=C3)CC[C@](C1=O)(CCC(=O)OC)CC |