SpectraBase Compound ID | MymrJ8mz9K |
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InChI | InChI=1S/C22H28N4OS/c1-16-4-5-21-20(14-16)19(17(2)25-21)8-12-26(22(28)24-11-13-27-3)15-18-6-9-23-10-7-18/h4-7,9-10,14,25H,8,11-13,15H2,1-3H3,(H,24,28) |
InChIKey | ZKJSOQWQWBWWIW-UHFFFAOYSA-N |
Mol Weight | 396.55 g/mol |
Molecular Formula | C22H28N4OS |
Exact Mass | 396.198383 g/mol |
SpectraBase Spectrum ID | 7SgmFDSDqKC |
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Name | N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-N'-(2-methoxyethyl)-N-(4-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 | 396.198382711 u |
Formula | C22H28N4OS |
InChI | InChI=1S/C22H28N4OS/c1-16-4-5-21-20(14-16)19(17(2)25-21)8-12-26(22(28)24-11-13-27-3)15-18-6-9-23-10-7-18/h4-7,9-10,14,25H,8,11-13,15H2,1-3H3,(H,24,28) |
InChIKey | ZKJSOQWQWBWWIW-UHFFFAOYSA-N |
Molecular Weight | 396.553 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5099 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12318343 |