![N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(2-phenylethyl)-N-(2-pyridinylmethyl)thiourea](/api/spectrum/L8y19QSbfvx/structure.png?h=300&w=458 "N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(2-phenylethyl)-N-(2-pyridinylmethyl)thiourea")
| SpectraBase Compound ID | ENThabh1qIA |
|---|---|
| InChI | InChI=1S/C26H27ClN4S/c1-19-23(24-17-21(27)10-11-25(24)30-19)13-16-31(18-22-9-5-6-14-28-22)26(32)29-15-12-20-7-3-2-4-8-20/h2-11,14,17,30H,12-13,15-16,18H2,1H3,(H,29,32) |
| InChIKey | PSPNUUKXVKJCIA-UHFFFAOYSA-N |
| Mol Weight | 463.04 g/mol |
| Molecular Formula | C26H27ClN4S |
| Exact Mass | 462.164496 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | L8y19QSbfvx |
|---|---|
| Name | N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(2-phenylethyl)-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 | 462.164495759 u |
| Formula | C26H27ClN4S |
| InChI | InChI=1S/C26H27ClN4S/c1-19-23(24-17-21(27)10-11-25(24)30-19)13-16-31(18-22-9-5-6-14-28-22)26(32)29-15-12-20-7-3-2-4-8-20/h2-11,14,17,30H,12-13,15-16,18H2,1H3,(H,29,32) |
| InChIKey | PSPNUUKXVKJCIA-UHFFFAOYSA-N |
| Molecular Weight | 463.043 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8681 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13219985 |