(L)-N-BENZYLOXYCARBONYL-5-BENZYLOXYTRYPTOPHAN, PENTACHLOROPHENYL ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G4ej6milkx9 |
|---|---|
| InChI | InChI=1S/C32H23Cl5N2O5/c33-25-26(34)28(36)30(29(37)27(25)35)44-31(40)24(39-32(41)43-17-19-9-5-2-6-10-19)13-20-15-38-23-12-11-21(14-22(20)23)42-16-18-7-3-1-4-8-18/h1-12,14-15,24,38H,13,16-17H2,(H,39,41)/t24-/m1/s1 |
| InChIKey | PCTWNGUUAQNZMH-XMMPIXPASA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C32H23Cl5N2O5 |
| Exact Mass | 690.00496 g/mol |
| Enantiomer InChIKey | PCTWNGUUAQNZMH-DEOSSOPVSA-N |
| Racemate InChIKey | PCTWNGUUAQNZMH-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 chloroform |
3-METHYLETHYLCARBAMOYL-4-(5-HYDROXY-3-INDOLYLMETHYL)-1,3-OXAZOLIDIN-5-ONE
3-[5-(1-Naphthylmethyloxy)indol-3-yl]-2-amino-(4-methoxymethylbutanoic acid ethyl ester
3-[5-(1-Naphthylmethyloxy)indol-3-yl]-2-nitropentanoic acid ethyl ester
2(3H)-Oxazolone, dihydro-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-5-(4-methyl-3-pentenyl)-
N-[(5-chloroindol-3-yl)glyoxyloyl]-3-(indol-3-yl)alanine, ethyl ester
N-[(5-bromoindol-3-yl)glyoxyloyl]-3-(indol-3-yl)alanine, ethyl ester
3-[2-(5-methoxy-3-indolyl)ethyl]-2-(trifluoromethyl)-4-(3H)-quinazolinone
3-[(2R)-2-amino-3-ethoxy-3-keto-propyl]-5-methoxy-indole-1-carboxylic acid tert-butyl ester
N-[(indol-3-yl)glyoxyloyl]-3-(6-nitroindol-3-yl)alanine, ethyl ester
HYRTIOERECTINE_B;6-HYDROXY-1-METHYL-2,3,4,9-TETRAHYDRO-1-H-PYRIDO-[3.4-B]-INDOLE-3-CARBOXYLIC_ACID
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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