MJVXPRQAUVVTFD-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5wED4ZUnZGr |
|---|---|
| InChI | InChI=1S/C32H51N5O12S2/c1-21(38)34-20-50-19-24(27(40)33-18-26(39)47-30(2,3)4)36(51(45,46)25-16-12-11-15-23(25)37(43)44)17-13-14-22(28(41)48-31(5,6)7)35-29(42)49-32(8,9)10/h11-12,15-16,22,24H,13-14,17-20H2,1-10H3,(H,33,40)(H,34,38)(H,35,42) |
| InChIKey | MJVXPRQAUVVTFD-UHFFFAOYSA-N |
| Mol Weight | 761.9 g/mol |
| Molecular Formula | C32H51N5O12S2 |
| Exact Mass | 761.297564 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#S11;(R)-6-[N-[1-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-2-NITROPHENYLSULFONAMIDO]-HEXA-2,4-DIYNYL-A
#29;(R)-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-N-(4-HYDROXYBUT-2-YNYL)-2-NITROBENZENESULFONAMID
#S10;(R)-4-[N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-2-NITROPHENYLSULFONAMIDO]-BUT-2-YNYL-ACETATE
Ethyl 2-[(2-Cyclopropylideneethyl)-[(2-nitrophenyl)sulfonyl)]amino]benzoate
1-(5-CHLORO-2-METHOXYPHENYLSULFONYL)-N-(3,4-DIFLUOROBENZYL)-5-FLUORO-1,2,3,6-TETRAHYDROPYRIDINE-2-CARBOXAMIDE
3-(2,4-dioxo-1-(2-oxo-2-phenylethyl)-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)propanamide
proline, 1-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]-
3-keto-3-[(2S)-1-tosylpyrrolidin-2-yl]-2-triphenylphosphoranylidene-propionic acid ethyl ester
Benzyl 7-(benzyloxycarbonylamino)-3-methyl-2-iso-oxacephem-4-carboxylate
1,3-Benzoxazol-2(3H)-one, 5-chloro-6-[(2,3-dimethyl-1-piperidinyl)sulfonyl]-3-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Peptidomimetic Glutathione Analogues as Novel γGT Stable GST Inhibitors | 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.