3-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethyl)-2-thioxo-4-imidazolidinone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 49o7nVARuMg |
|---|---|
| InChI | InChI=1S/C20H19N3O2S/c1-2-25-15-9-7-14(8-10-15)23-19(24)18(22-20(23)26)11-13-12-21-17-6-4-3-5-16(13)17/h3-10,12,18,21H,2,11H2,1H3,(H,22,26) |
| InChIKey | XBSKDEVFEWVVRU-UHFFFAOYSA-N |
| Mol Weight | 365.45 g/mol |
| Molecular Formula | C20H19N3O2S |
| Exact Mass | 365.119798 g/mol |
| 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-(4-ethylphenyl)-5-(1H-indol-3-ylmethyl)-2,4-imidazolidinedione
1-[2-tert-butoxycarbonylamino-3-(1H-indol-3-yl)-propionyl]-pyrrolidine-2-carboxylic acid
L-TRYPTOPHANYL-L-NITRO-(ARGINYL)-L-TRYPTOPHAN-METHYLESTER
N-Acetyl-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanineamide
UNGUISIN-A;CYClO-(D-VALYL-D-ALANYL-D-TRYPTOPHYL-GABA-D-ALANYL-D-VALYL-L-PHENYLALANYL)
UNGUISIN-B;CYClO-(D-VALYL-D-ALANYL-D-TRYPTOPHYL-GABA-D-ALANYL-D-VALYL-L-LEUCYL)
(2S)-3-(1H-indol-3-yl)-2-[[2-(isovalerylamino)benzoyl]amino]propionic acid methyl ester
L-Tryptophan, N-[N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-L-valyl]-, methyl ester
(2S)-2-[benzyl(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester
5-Oxazolidinone, 2,2-bis(chlorodifluoromethyl)-4-(1H-indol-3-ylmethyl)-
KnowItAll NMR Spectral Library
Author: Wiley
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