DIBUTOXYPHOSPHORYL-L-PROLINE-GLYCINE-GLYCINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3j2GqfhfTdi |
|---|---|
| InChI | InChI=1S/C17H32N3O7P/c1-3-5-10-26-28(25,27-11-6-4-2)20-9-7-8-14(20)17(24)19-12-15(21)18-13-16(22)23/h14H,3-13H2,1-2H3,(H,18,21)(H,19,24)(H,22,23)/t14-/m1/s1 |
| InChIKey | ZQOGJFFYQDYRDC-CQSZACIVSA-N |
| Mol Weight | 421.4 g/mol |
| Molecular Formula | C17H32N3O7P |
| Exact Mass | 421.197787 g/mol |
| Enantiomer InChIKey | ZQOGJFFYQDYRDC-AWEZNQCLSA-N |
| Racemate InChIKey | ZQOGJFFYQDYRDC-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
- DIBUTOXYPHOSPHORYL-L-PROLINE-GLYCINE-GLYCINE ACID
TERT-BUTOXYCARBONYL-PROLINE-GLYCINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
(3AS)-2-(3'-PYRIDYLOXY)-PERHYDRO-2-LAMBDA(5)-PYRROLO-[1,2-C]-[1,3,2]-OXAZAPHOSPHOL-2-ONE
Acetic acid, 2-[1-(2-nitrophenylthio)-2-pyrrolidinyl]carbonylamino-, methyl ester
GLYCINE-PROLINE-LYSINE-GLYCINE-ALANINE-GLYCINE
cis-N-Benzyloxycarbonyl-prolyl-leucine methyl ester
N-Tfa-l-prolylvaline butyl ester
n-butyl N-[(N-trifluoroacetyl)-L-prolyl]-2-amino-3-methylbutanoate
GLUTAMYL-O-PHOSPHONOSERYLLEUCINE-TRIFLUOROACETATE
SCLEROTIOTIDE_A;(2-E,4-E,6-E)-CYCLO-[(N-ME-L-ALA)-L-VAL-(N-ALPHA-OCTA-2,4,6-TRIENOYL-L-ORN)]
L-Isoleucine, N-[1-(trifluoroacetyl)-L-prolyl]-, methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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