![N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-ethyl-N-(2-pyridinylmethyl)thiourea](/api/spectrum/2Wl9XnqLevk/structure.png?h=300&w=458 "N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-ethyl-N-(2-pyridinylmethyl)thiourea")
| SpectraBase Compound ID | 4EKFooUsmq5 |
|---|---|
| InChI | InChI=1S/C20H23ClN4S/c1-3-22-20(26)25(13-16-6-4-5-10-23-16)11-9-17-14(2)24-19-8-7-15(21)12-18(17)19/h4-8,10,12,24H,3,9,11,13H2,1-2H3,(H,22,26) |
| InChIKey | OLXLVVOMLKOHFW-UHFFFAOYSA-N |
| Mol Weight | 386.95 g/mol |
| Molecular Formula | C20H23ClN4S |
| Exact Mass | 386.133196 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2Wl9XnqLevk |
|---|---|
| Name | N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-ethyl-N-(2-pyridinylmethyl)thiourea |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.133195631 u |
| Formula | C20H23ClN4S |
| InChI | InChI=1S/C20H23ClN4S/c1-3-22-20(26)25(13-16-6-4-5-10-23-16)11-9-17-14(2)24-19-8-7-15(21)12-18(17)19/h4-8,10,12,24H,3,9,11,13H2,1-2H3,(H,22,26) |
| InChIKey | OLXLVVOMLKOHFW-UHFFFAOYSA-N |
| Molecular Weight | 386.945 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8679 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13219983 |