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N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-N'-(2-methoxyethyl)-N-(4-pyridinylmethyl)thiourea
SpectraBase Compound ID MymrJ8mz9K
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SgmFDSDqKC
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