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carbamic acid, [2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester

Compound with spectra: 1 NMR

carbamic acid, [2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID FWMXvcCTMyz
InChI InChI=1S/C23H33N3O3/c1-23(2,3)29-22(28)26-20(21(27)25-17-10-6-4-5-7-11-17)14-16-15-24-19-13-9-8-12-18(16)19/h8-9,12-13,15,17,20,24H,4-7,10-11,14H2,1-3H3,(H,25,27)(H,26,28)
InChIKey MZXAXHXQSBUABK-UHFFFAOYSA-N
Mol Weight 399.5 g/mol
Molecular Formula C23H33N3O3
Exact Mass 399.252192 g/mol

View Spectrum of carbamic acid, [2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester

1H NMR Spectrum
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Solvent DMSO-d6
TERT.-BUTOXYCARBONYL-L-TRYPTOPHYLGLYCINE-BENZYLESTER
benzyl 2-(butylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate
(cyclo)-L-Tryptophan-L-leucine
CYClO-(D-LEU-L-TRP)
Cyclo-L-leucyl-L-tryptophan
CYCLO-(L-VAL-L-TRP)
N'1-(Benzyloxy)-N'4-[1-(hexylcarbamoyl)-2-(1H-indol-3-yl)ethyl]succinamide
2-(acetylamino)-N-[2-(4-cyclohexylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide
LD-DITRYPTOPHAN
N-tert-Butoxycarbonylamino-L-tryptophan benzyl ester
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