| SpectraBase Compound ID | 6UYVeLb6Tm1 |
|---|---|
| InChI | InChI=1S/C15H18N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,14,16H,3,8H2,1-2H3,(H,17,18) |
| InChIKey | KQGQONPKSKUHHT-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C15H18N2O3 |
| Exact Mass | 274.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 31PYSGEit7n |
|---|---|
| Name | ethyl 2-(acetylamino)-3-(1H-indol-3-yl)propanoate |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.131742445 u |
| Formula | C15H18N2O3 |
| InChI | InChI=1S/C15H18N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,14,16H,3,8H2,1-2H3,(H,17,18) |
| InChIKey | KQGQONPKSKUHHT-UHFFFAOYSA-N |
| Molecular Weight | 274.320 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3534 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12289704 |