3-Ethyl-5-(indol-3-yl-methyl)-thiohydantoin
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JHUJRSpb5go |
|---|---|
| InChI | InChI=1S/C14H15N3OS/c1-2-17-13(18)12(16-14(17)19)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15H,2,7H2,1H3,(H,16,19) |
| InChIKey | VUFCMELDZVQPGC-UHFFFAOYSA-N |
| Mol Weight | 273.35 g/mol |
| Molecular Formula | C14H15N3OS |
| Exact Mass | 273.093583 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- 3-ethyl-5-(1H-indol-3-ylmethyl)-2-thioxo-4-imidazolidinone
3-ETHYL-5-(3-INDOLYL-METHYL)-HYDANTOIN
(cyclo)-L-Tryptophan-L-leucine
CYClO-(D-LEU-L-TRP)
Cyclo-L-leucyl-L-tryptophan
N'1-(Benzyloxy)-N'4-[1-(hexylcarbamoyl)-2-(1H-indol-3-yl)ethyl]succinamide
N-benzyl-3-(1H-indol-3-yl)-2-{[(1E)-1-methyl-3-oxo-1-butenyl]amino}propanamide
CYCLO-(L-VAL-L-TRP)
carbamic acid, [2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
2-(acetylamino)-N-[2-(4-cyclohexylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide
TERT.-BUTOXYCARBONYL-L-TRYPTOPHYLGLYCINE-BENZYLESTER
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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