DYZYICVVSWEFII-PMERELPUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Mjcfi9FMND |
|---|---|
| InChI | InChI=1S/C34H34NO4PS/c1-21-13-15-23(3)31(17-21)40(41,32-18-22(2)14-16-24(32)4)20-30(33(36)37)35-34(38)39-19-29-27-11-7-5-9-25(27)26-10-6-8-12-28(26)29/h5-18,29-30H,19-20H2,1-4H3,(H,35,38)(H,36,37)/t30-/m0/s1 |
| InChIKey | DYZYICVVSWEFII-PMERELPUSA-N |
| Mol Weight | 583.7 g/mol |
| Molecular Formula | C34H34NO4PS |
| Exact Mass | 583.194617 g/mol |
| Enantiomer InChIKey | DYZYICVVSWEFII-SSEXGKCCSA-N |
| Racemate InChIKey | DYZYICVVSWEFII-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UNRMINOMZKTCHK-QGTAHQDASA-N
#1A;(3S,6S,7R,9AR)-6-[[[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-AMINO]-7-METHYL-5-OXO-2,3,5,6,7,9A-HEXAHYDRO-1H-PYRROLO-[1,2-A]-AZEPINE-3-CARBOXYLIC-ACID
#1B;(3S,6S,7S,9AR)-6-[[[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-AMINO]-7-METHYL-5-OXO-2,3,5,6,7,9A-HEXAHYDRO-1H-PYRROLO-[1,2-A]-AZEPINE-3-CARBOXYLIC-ACID
N-FMOC-ILE-PHE-PRO-O-BU(T);MAJOR-ISOMER
N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-CIS-4-URACIL-L-PROLINE
N-(9-FLUORENYLMETHYLOXYCARBONYL)-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-FARNESYL-L-CYSTEINE-METHYLESTER
N-FMOC-ILE-ILE-PRO-O-TERT.-BU
OEFZSTAAQNQNQH-UHFFFAOYSA-N
(S)-allyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(5-amino-1,3-dioxoisoindolin-2-yl)propanoate
N-ALPHA-FLUORENYLMETHOXYCARBONYL-N(G)-4-METHOXY-2,3,6-TRIMETHYLBENZENE-SULFONYL-L-ARGININE-(2,3-DILAURYLOXY)-PROPYLAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| High Asymmetric Induction with β-Turn-Derived Palladium Phosphine Complexes | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.