![N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-phenyl-N-(2-pyridinylmethyl)thiourea](/api/spectrum/GVANs2Oa0Fp/structure.png?h=300&w=458 "N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-phenyl-N-(2-pyridinylmethyl)thiourea")
| SpectraBase Compound ID | 5P4JWjJBsQx |
|---|---|
| InChI | InChI=1S/C24H23ClN4S/c1-17-21(22-15-18(25)10-11-23(22)27-17)12-14-29(16-20-9-5-6-13-26-20)24(30)28-19-7-3-2-4-8-19/h2-11,13,15,27H,12,14,16H2,1H3,(H,28,30) |
| InChIKey | AZVYIUZZESXDMW-UHFFFAOYSA-N |
| Mol Weight | 434.99 g/mol |
| Molecular Formula | C24H23ClN4S |
| Exact Mass | 434.133196 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GVANs2Oa0Fp |
|---|---|
| Name | N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-phenyl-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 | 434.133195631 u |
| Formula | C24H23ClN4S |
| InChI | InChI=1S/C24H23ClN4S/c1-17-21(22-15-18(25)10-11-23(22)27-17)12-14-29(16-20-9-5-6-13-26-20)24(30)28-19-7-3-2-4-8-19/h2-11,13,15,27H,12,14,16H2,1H3,(H,28,30) |
| InChIKey | AZVYIUZZESXDMW-UHFFFAOYSA-N |
| Molecular Weight | 434.989 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8682 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13219986 |