UQGSCTMFWJLJKO-XCZPVHLTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KnEgwgk7rUI |
|---|---|
| InChI | InChI=1S/C31H28N2O7S/c1-21-17-31(29(36)39-18-22-11-5-2-6-12-22,30(37)40-19-23-13-7-3-8-14-23)33-27(35)26(28(33)41-21)32-25(34)20-38-24-15-9-4-10-16-24/h2-17,26,28H,18-20H2,1H3,(H,32,34)/t26-,28-/m0/s1 |
| InChIKey | UQGSCTMFWJLJKO-XCZPVHLTSA-N |
| Mol Weight | 572.63 g/mol |
| Molecular Formula | C31H28N2O7S |
| Exact Mass | 572.161722 g/mol |
| Enantiomer InChIKey | UQGSCTMFWJLJKO-IXCJQBJRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BDBVCNBVGYDBHA-XCZPVHLTSA-N
APJZUMRBBYKVAG-MPYJOUPCSA-N
5'-O-(4,4'-DIMETHOXYTRITYL)-2-FLUORO-O(6)-BENZYL-2'-DEOXYINOSINE-3'-H-PHOSPHONATE-TRIETHYLAMMONIUM-SALT
7-{[(1,3-diphenyl-1H-pyrazol-4-yl)carbonyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
9-(3,4,5-Trimethoxyphenyl)-6,9-dihydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one
PPNXJANVMYKYNR-OLKDXYPGSA-N
1-oxo-3-phenyl-3,4-dihydrobenzo[4,5]imidazo[1,2-d][1,2,4]triazin-2(1H)-carboxylic acid phenyl ester
Ent-9(11),16-Kauradien-15.alpha.-ol
2,4-Dimethyl-9-mesitylindano[2,3-b]indene
(3S,11BR)-2,2-DIMETHYL-3-ETHOXYCARBONYL-10-NITRO-2,3-DIHYDRO-11BH-THIAZOLO-[3.2-D]-[1.4]-BENZOXAZEPIN-5-(6H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-79-8-1238 | "" | "" |
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.