N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-CIS-4-URACIL-L-PROLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9KA8xpB5393 |
|---|---|
| InChI | InChI=1S/2C24H21N3O6/c2*28-21-9-10-26(23(31)25-21)14-11-20(22(29)30)27(12-14)24(32)33-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h2*1-10,14,19-20H,11-13H2,(H,29,30)(H,25,28,31)/t2*14-,20-/m00/s1 |
| InChIKey | ULGRZTPCNHXDLT-MNRYWGGQSA-N |
| Mol Weight | 894.89 g/mol |
| Molecular Formula | C48H42N6O12 |
| Exact Mass | 894.286071 g/mol |
| Enantiomer InChIKey | ULGRZTPCNHXDLT-SHZZKKEWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-TERT.-BUTOXYCARBONYL-CIS-4-(N(3)-BENZOYLURACIL-1-YL)-L-PROLINE-METHYLESTER
N-FMOC-ILE-PHE-PRO-O-BU(T);MAJOR-ISOMER
Methyl (3S,6S,9S)-3-[9-(Fluorenyl)methoxycarbonylamino]-2-oxo-7,1-oxazabicyclo[4.3.0]nonane-9-carboxylate
(2R*,7aR*)-2-{[(9H)-fluoren-9-ylmethoxy)carbonyl]amino}-3-oxotetrahydro-1H-pyrrolizine-7a(5H)-carboxylic acid
UNRMINOMZKTCHK-QGTAHQDASA-N
OEFZSTAAQNQNQH-UHFFFAOYSA-N
3-[(Fluoren-9'-yl)methoxycarbonyl]-7-(exo)-(benzyloxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-5-carboxylic Acid
N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-[ALPHA-L-XYLOPYRANOSYL-(1->3)-ALPHA-L-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-L-SERINE
N-[9'-FLUORENYLMETHYL-OXYCARBONYL]-N-[3,4,6-TRI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-GLUCITOL-2]-L-ASPARAGINE
N-(FLUOREN-9-YLMETHOXYCARBONYL)-4-[2-(ALPHA-D-MANNOPYRANOSYLOXY)-ETHYL]-1-[(+)-BIOTINYLAMIDOPROPYL]-L-ASPARTIC-ACID-DIAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| New dsDNA binding unnatural oligopeptides with pyrimidine selectivity | Bioorganic & Medicinal Chemistry | 2002 |
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.