![1H-indole-3-butanamide, N-[2-(4-propylphenoxy)ethyl]-](/api/spectrum/35miQ56PTSz/structure.png?h=300&w=458 "1H-indole-3-butanamide, N-[2-(4-propylphenoxy)ethyl]-")
| SpectraBase Compound ID | BelFk3MX8Cx |
|---|---|
| InChI | InChI=1S/C23H28N2O2/c1-2-6-18-11-13-20(14-12-18)27-16-15-24-23(26)10-5-7-19-17-25-22-9-4-3-8-21(19)22/h3-4,8-9,11-14,17,25H,2,5-7,10,15-16H2,1H3,(H,24,26) |
| InChIKey | RMVRYMTUKADDFI-UHFFFAOYSA-N |
| Mol Weight | 364.49 g/mol |
| Molecular Formula | C23H28N2O2 |
| Exact Mass | 364.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 35miQ56PTSz |
|---|---|
| Name | 1H-indole-3-butanamide, N-[2-(4-propylphenoxy)ethyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 364.215078148 u |
| Formula | C23H28N2O2 |
| InChI | InChI=1S/C23H28N2O2/c1-2-6-18-11-13-20(14-12-18)27-16-15-24-23(26)10-5-7-19-17-25-22-9-4-3-8-21(19)22/h3-4,8-9,11-14,17,25H,2,5-7,10,15-16H2,1H3,(H,24,26) |
| InChIKey | RMVRYMTUKADDFI-UHFFFAOYSA-N |
| Molecular Weight | 364.489 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_13200 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/10301308; Lab Info: LP; Lab Number: LP-2101388 |