SODIUM-SALT
Compound with spectra: 4 NMR
| SpectraBase Compound ID | ChoZXLdirlu |
|---|---|
| InChI | InChI=1S/C53H46N5O8P.Na/c54-53(55)58-52(60)44-10-9-43(57-44)51(59)56-11-12-64-13-14-65-49-45-39-21-41(37-19-33-29-15-27(31(33)17-35(37)39)23-5-1-3-7-25(23)29)47(45)50(66-67(61,62)63)48-42-22-40(46(48)49)36-18-32-28-16-30(34(32)20-38(36)42)26-8-4-2-6-24(26)28;/h1-10,17-20,27-30,39-42,57H,11-16,21-22H2,(H,56,59)(H2,61,62,63)(H4,54,55,58,60);/q;+2/p-2/t27-,28+,29+,30-,39-,40+,41+,42-; |
| InChIKey | YZVBFXLLUPZHFI-ALRXWVQYSA-L |
| Mol Weight | 932.9 g/mol |
| Molecular Formula | C53H44N5NaO8P |
| Exact Mass | 932.28252 g/mol |
| Parent InChIKey | NYHCHDMZJGHTOZ-YBLGBFPVSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ZSFSXGVOLQGMIJ-BSMQBWNBSA-L
PEYXVFOPYSETBD-WSJFQLCSSA-N
[5-bromo-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](4-fluorophenyl)methanone
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
(3aR*,9S*,9aR*)-9-(3,4-Dimethylenedioxyphenyl)-9-hydroxy-6,7-dimethoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
6-(2-Bromo-4,5-dimethoxyphenyl)-2,3,8,9-tetramethoxy-5a-methyl-6,10b-dihydroindeno[1,2-a]inden-5(5aH)-one
ethyl 2-({[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
2-[(3-methoxypropyl)amino]-6,8-dimethylpyrido[3',2':4,5]thieno[3,2-b][1,3]thiazolo[4,5-d]pyridin-4(5H)-one
7-Allyl-2-[(4-methylphenyl)sulfonyl]-4-nitro-2,11-dihydro[1]benzoxepino[4,3,2-cd]indole
3-quinolinecarboxylic acid, 4-(2-chloro-5-nitrophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, (4-methoxyphenyl)methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Ditopic Arginine-Aspartate Binders Recognize RGD Loops | European Journal of Organic Chemistry | 2013 |
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.