YMVLDHIPDGWTHQ-FGZHOGPDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6pCZ13yZF3 |
|---|---|
| InChI | InChI=1S/C24H29N2O5P/c1-30-23(27)21(17-19-11-5-3-6-12-19)25-15-9-10-16-26(32(25)29)22(24(28)31-2)18-20-13-7-4-8-14-20/h3-14,21-22,32H,15-18H2,1-2H3/t21-,22-/m1/s1 |
| InChIKey | YMVLDHIPDGWTHQ-FGZHOGPDSA-N |
| Mol Weight | 456.48 g/mol |
| Molecular Formula | C24H29N2O5P |
| Exact Mass | 456.181409 g/mol |
| Enantiomer InChIKey | YMVLDHIPDGWTHQ-VXKWHMMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SVOUMGXPAYTVJF-KYJUHHDHSA-N
ZMLXYKBVMBOQGA-SOUVJXGZSA-N
t-Butyl 2-{N-[1'-(p-methoxyphenyl)ethyl]-N-allylamino}-3-phenylpropanoate
Alanine, N-[N-(N-carboxyglycyl)-L-leucyl]-3-phenyl-, dimethyl ester, L-
(2S)-benzyl 2-(allyl(2-oxocyclobutyl)amino)-3-phenylpropanoate
3,7-ANHYDRO-5-AZA-8-AZIDO-5-(TERT.-BUTYL-L-PHENYLALANINYL)-2,4,5,6,8-PENTADEOXY-D-GLYCERO-D-ALLO-OCTONIC-ACID
(2S)-methyl 2-(benzyl(2-oxocyclobutyl)amino)-3-phenylpropanoate
Methyl N-(5'-methyl-4'-hexenyl)-,2,3,4-tetrahydroisoquinoline-3-carboxylate
5-Oxazolidinone, 2,2-bis(chlorodifluoromethyl)-4-(phenylmethyl)-
2-[benzyl(carbobenzoxy)amino]-3-phenyl-propionic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| A Temporary Phosphorus Tether/Ring-Closing Metathesis Strategy to Functionalized 1,4-Diamines | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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