ABVIHAMUHRHSLH-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | PnKnNLDUwX |
|---|---|
| InChI | InChI=1S/C14H23Si.2C4H8O.C4H12Si.2C4H11Si.Y/c1-8-9-15(6,7)14-12(4)10(2)11(3)13(14)5;2*1-2-4-5-3-1;3*1-5(2,3)4;/h8H,1,9H2,2-7H3;2*1-4H2;1-4H3;2*1H2,2-4H3; |
| InChIKey | ABVIHAMUHRHSLH-UHFFFAOYSA-N |
| Mol Weight | 715.2 g/mol |
| Molecular Formula | C34H73O2Si4Y |
| Exact Mass | 714.374603 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Dimethyl 4-(2-Thienyl)-3-trifluoromethylcyclobut-2-ene-1,2-dicarboxylate
Diphenylisobenzofuran dehydroquadricyclane adduct
Fluoropolyimide based on 2-bis(3-aniline)hexafluoropropylene and 2-bis(3,4-phthalylanhydride)hexafluoropropylene
3-Menthyloxy-4,5-dimethyl-2(5H)furano[3,4-c]tetrahydroquinlineone isomer
(.alpha.R)-3,4,4',6-Tetramethoxy-.alpha.-O-(4-methoxybenzoyl)-2'-O'methoxymethyldihydrochalcone
7,14-METHANO-2H,6H-DIPYRIDO[1,2-a:1',2'-e][1,5]DIAZOCINE, DODECAHYDRO-, [7S-(7alpha,7Aalpha,14alpha,14Abeta)]-
4b.alpha.,11b.beta.,13,14-tetrahydro-6H-chromeno[3',4'-4,5]pyrrolo[1,2-a]isoquinoline
2-(2'-Isopropyloxycarbonyl-1'-difluoromethyl)sulfonimino-3'-oxoindoline-3-spiro-cyclopentane
N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-3-[4-(bromomethyl)phenoxy]-L-tyrosine 2-(Trimethylsilyl)ethyl Ester
Methyl 2,3-dideoxy-4,6-O-(phenylmethylene)-3-C-phenylsulfonyl-2-N-piperidino-.alpha.,D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Double Deprotonation of a Cyclopentadienyl Alkene to Form a Polydentate Trianionic Cyclopentadienyl Allyl Ligand System | Journal of the American Chemical Society | 2001 |
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.