KPENKWNRLZVWGQ-ODAZTRQJSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2oQtLk1OmAC |
|---|---|
| InChI | InChI=1S/C52H41NO3.C2HF3O2/c1-24(54)56-52-49-45-22-43(39-18-35-31-16-33(37(35)20-41(39)45)29-8-4-2-6-27(29)31)47(49)51(55-15-14-25-10-12-26(53)13-11-25)48-44-23-46(50(48)52)42-21-38-34-17-32(36(38)19-40(42)44)28-7-3-5-9-30(28)34;3-2(4,5)1(6)7/h2-13,18-21,31-34,43-46H,14-17,22-23,53H2,1H3;(H,6,7)/t31-,32+,33+,34-,43-,44+,45+,46-; |
| InChIKey | KPENKWNRLZVWGQ-ODAZTRQJSA-N |
| Mol Weight | 841.9 g/mol |
| Molecular Formula | C54H42F3NO5 |
| Exact Mass | 841.301508 g/mol |
| Parent InChIKey | RCMFZKWKHLVAMZ-LRSFSBNUSA-N |
| 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 | CD3OD |
JOSXVCBVLAODEK-QKIULJCFSA-N
QRQYAONTRNSIBF-ALRXWVQYSA-N
OZAWTWYENICFFN-DLNJTBPYSA-N
ZSFSXGVOLQGMIJ-BSMQBWNBSA-L
HLAWMEVHQKUGTG-HLDVDIFZSA-N
NYUARODXHNBREV-NWNNXORZSA-L
10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-4-(2-oxetanyl)-1H-pyrazino[3,2,1-j,k]carbazole
Dimethoxybenzo[k]fluoranthene Clip
4-{[6-bromo-3-(ethoxycarbonyl)-5-hydroxy-2-methyl-1-phenyl-1H-indol-4-yl]methyl}morpholin-4-ium chloride
N-Tosyl-2,12b-dihydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine
| Title | Journal or Book | Year |
|---|---|---|
| Ditopic Arginine-Aspartate Binders Recognize RGD Loops | European Journal of Organic Chemistry | 2013 |
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.