3-PROPYLCARBAMOYL-4-(3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJ4Sd7mgdu |
|---|---|
| InChI | InChI=1S/C18H23N3O3/c1-4-9-19-17(23)21-15(16(22)24-18(21,2)3)10-12-11-20-14-8-6-5-7-13(12)14/h5-8,11,15,20H,4,9-10H2,1-3H3,(H,19,23)/t15-/m1/s1 |
| InChIKey | KKBICLMIPSRRAE-OAHLLOKOSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C18H23N3O3 |
| Exact Mass | 329.173942 g/mol |
| Enantiomer InChIKey | KKBICLMIPSRRAE-HNNXBMFYSA-N |
| Racemate InChIKey | KKBICLMIPSRRAE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-ETHYLCARBAMOYL-4-(3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
3-METHYLETHYLCARBAMOYL-4-(3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
(3S,8AS)-3-(3-INDOLYLMETHYL)-8A-(EPI)-METHYL-5-OXO-2,3,6,7,8,8A-HEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE
(3S,8AR)-3-(3-INDOLYLMETHYL)-8A-METHYL-5-OXO-2,3,6,7,8,8A-HEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE
N-(2-Cyanoethyl)-N-(2-hydroxyiminoisohexenoyl)-L-tryptophan benzyl ester
1H-indole-3-propanoic acid, alpha-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
N-[(5-bromoindol-3-yl)glyoxyloyl]-3-(indol-3-yl)alanine, ethyl ester
(2S)-2-[2-cyclopropylideneethyl(tosyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester
(2S,5S)-2,5-bis[(2S)-3-(1H-indol-3-yl)-1-(octyloxy)-1-oxopropan-2-ylamino)carbonyl]-1-(pyridin-4-yl)pyrrolidine
TERT.-BUTYLOXYCARBONYL-L-TRYPTOPHANYL-L-NITRO-(ARGINYL)-L-TRYPTOPHAN-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Unambiguous structure of the compounds in the reaction of L-tryptophan and 5-hydroxy-l-tryptophan with alkyl isocyanates in acetone | Journal of Heterocyclic Chemistry | 1990 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.