HIQZURZPFDDCOK-KIGRTTCNSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | AE8eTRuFUap |
|---|---|
| InChI | InChI=1S/C46H37O6P/c1-20(47)51-45-41-37-18-39(35-16-31-27-12-25(29(31)14-33(35)37)21-8-4-6-10-23(21)27)43(41)46(52-53(48,49-2)50-3)44-40-19-38(42(44)45)34-15-30-26-13-28(32(30)17-36(34)40)24-11-7-5-9-22(24)26/h4-11,14-17,25-28,37-40H,12-13,18-19H2,1-3H3/t25-,26+,27+,28-,37-,38+,39+,40- |
| InChIKey | HIQZURZPFDDCOK-KIGRTTCNSA-N |
| Mol Weight | 716.8 g/mol |
| Molecular Formula | C46H37O6P |
| Exact Mass | 716.232776 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| 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 | CDCl3 |
ZSFSXGVOLQGMIJ-BSMQBWNBSA-L
PEYXVFOPYSETBD-WSJFQLCSSA-N
WZLYAHRHGWOMSH-UCCUKPQISA-N
KPENKWNRLZVWGQ-ODAZTRQJSA-N
JOSXVCBVLAODEK-QKIULJCFSA-N
HFERXAIYEUEWDE-FCODNRGNSA-N
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
3-Methyl-1-phenylbenzofuro[3,2-d]imidazo[1,2-a]-pyrimidine-2,5-(1H,3H)-dione
3,4-Epoxy-9,10-dihydroxy-6-methoxy-3-methyl-1,2,3,4,-hydro-5,8-anthraquinone
8,19-DIACETOXY-5,6,6A,7,9,9A,10,11,16,17,17A,18,20,20A,21,22-HEXADECAHYDRO-5,22:7,20:9,18:11,16-TETRAMETHANONONACENE
| Title | Journal or Book | Year |
|---|---|---|
| Ditopic Arginine-Aspartate Binders Recognize RGD Loops | European Journal of Organic Chemistry | 2013 |
| Linker Effects on Amino Acid and Peptide Recognition by Molecular Tweezers | 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.