OHGBLCBQBCTQNB-GTKBPFEQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HfxnT55MR0f |
|---|---|
| InChI | InChI=1S/C45H33NO27S/c1-66-42(63)13-8-74-36-23-24-22-12(6-18(51)29(55)33(22)73-45(24,65)37(58)25(36)46-13)41(62)71-35-34-32(69-43(23)64)19(68-44(35)72-38(59)9-2-14(47)26(52)15(48)3-9)7-67-39(60)10-4-16(49)27(53)30(56)20(10)21-11(40(61)70-34)5-17(50)28(54)31(21)57/h2-6,13,19,23-24,32,34-35,44,46-57,65H,7-8H2,1H3/t13-,19+,23+,24+,32+,34-,35+,44-,45+/m0/s1 |
| InChIKey | OHGBLCBQBCTQNB-GTKBPFEQSA-N |
| Mol Weight | 1051.8 g/mol |
| Molecular Formula | C45H33NO27S |
| Exact Mass | 1051.096066 g/mol |
| Enantiomer InChIKey | OHGBLCBQBCTQNB-ZXWJSBCSSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
7H-Benzocyclopentadecen-7-one, 14,15,16,17-tetradehydro-8,13-dimethyl-, (E,E,Z,E)-
either x,x - dimethyl - phenanthrene = [29062-98-4]or x - methyl - perhydro - phenanthrene = [110077-90-2]
Tetrafluoroethylene-propene copolymer, (51.2 mol% tfe, 48.8 mol% propene)
Ethyl 2-(2-formylphenyl)-3-iodocyclopropyl-4-phenylsulfonylbutanoate
Copolyester based on 4,4'-terephthaloyldioxydibenzoic acid, 1,6-hexanediol and adipic acid
unknown-(8)-didehydroterpenediol-.beta.-D-glucopyranoside-pentakis(trifluoroacetyl) derivative
1,2-Ethanediamine, N,N'-bis(4-bromo-2,3,5,6-tetrafluorophenyl)-, platinum complex
2,4-bis(t-Butyl)-5-diazo-1-( 2',4'-dinitrophenylazo))-2H-cyclopentadiene
4-Acetoxy-6-(tributylsilyloxy)-1-[(N-Nosyl-N-3-butenyl)amino]cyclohept-2-ene
Rhenium, [(1,2,3,4,5-.eta.)-1-formyl-2,4-cyclopentadien-1-yl]methylnitrosyl(triphenylphosphine)-
| Title | Journal or Book | Year |
|---|---|---|
| Reaction of Dehydroellagitannins with L-Cysteine Methyl Ester | HETEROCYCLES | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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