MAJOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | PlWyHluE8J |
|---|---|
| InChI | InChI=1S/C24H31N2O3P/c1-19(2)22-15-10-16-26(30(3,28)25-22)23(17-20-11-6-4-7-12-20)24(27)29-18-21-13-8-5-9-14-21/h4-15,19,22-23H,16-18H2,1-3H3,(H,25,28)/t22-,23+,30?/m0/s1 |
| InChIKey | HUGNUSHVBPYJAG-RRSSYJFLSA-N |
| Mol Weight | 426.5 g/mol |
| Molecular Formula | C24H31N2O3P |
| Exact Mass | 426.20723 g/mol |
| Enantiomer InChIKey | HUGNUSHVBPYJAG-YASULEFDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Boc-Val-(R)-Abu-Hpp-Hmp-(R)-Leu-Obn
Ethyl 2-([[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl](ethoxy)phosphoryl]amino)-3-phenylpropanoate
TERT-BUTYLOXYCARBONYL-VALINE-TYROSINE-PROLINE-O-BENZYL TRIPEPTIDE
N-[1-(Ethoxycarbonyl)-2-(3,4-methylenedioxyphenyl)ethyl]phthalimide
Propanedioic acid, [3-[5,6,7,8-tetrahydro-4-methoxy-6-[(phenylmethoxy)carbonyl]-1-naphth alenyl]-2-propenyl]-, dimethyl ester, (E)-(.+-.)-
[2,2,2-Trichloroethyl ester of 3-chloro-O-methyl-D-tyrosine-N-[(1-oxo-6-methyl-8-phenyl)octa-2,7-dien-5-yl] (2S,2'R)-2-[[3'-[(tert-butoxycarbonyl)amino]-2'-methylpropanoyl]oxy]-4-methypentanoate
LEULACIN;11-BENZYL-2,5,8-TRIISOBUTYL-10-METHYL-1,7-DIOXA-4,10,13-TRIAZACYCLOHEXADECANE-3,6,9,12,16-PENTONE
3-[(p-Methoxyphenyl)carbamoyl]quadricyclane-2-carboxylic acid
1H-indole, 3-[4-(1H-indol-3-yl)-1-[4-(4-morpholinyl)-1,4-dioxobutyl]-4-piperidinyl]-
| Title | Journal or Book | Year |
|---|---|---|
| A Concise Route to Structurally Diverse DMP 323 Analogues via Highly Functionalized 1,4-Diamines | Organic Letters | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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