PPGAPYJWSXPEDJ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Hg9MNVyF2bZ |
|---|---|
| InChI | InChI=1S/C33H38BN3O10/c1-32(44)19-10-7-11-22(38)23(19)27(39)24-20(32)16-21-26(36(2)3)28(40)25(30(42)33(21,45)29(24)41)31(43)35-17-37-12-14-46-34(37,47-15-13-37)18-8-5-4-6-9-18/h4-11,20-21,26,38,40-41,44-45H,12-17H2,1-3H3,(H,35,43) |
| InChIKey | PPGAPYJWSXPEDJ-UHFFFAOYSA-N |
| Mol Weight | 647.5 g/mol |
| Molecular Formula | C33H38BN3O10 |
| Exact Mass | 647.265025 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
Methylene-bis(2-cresylmethyl-2,6-cresol), tetrameric p-cresol-formaldehyde condensation product
2-(1"'-Hexylheptyl)-9-{2'-(hydroxymethyl)-4'-(2"-methoxyethyl)-2'-[2"-(2"'-methoxyethoxy)ethyl]butyl}-anthra[2,1,9-def : 6,5,10-d'e'f']disiquinoline-1,3,8,10-tetraone
Krynac 850
TRICYCLO[7.3.0.0E3,8]DODECAN-12-ONE, cis-1,9-cisOID8,9-cis-3,8-2-alpha-CYANO-2-beta-METHYL-9-beta-METHYL-
t-Butyl 2-(t-butyl)-5-(1'-hydroxy-2',2'-dimethylpropyl)-4-methoxy-2,5-dihydroxyimidazole-2,5-dihydroimidazole
2-[4',4'-Dimethyl-2'-[2''-oxo-2''-(4"'-phenyl)ethylidene]-pyrrolidin-1'-yl}propionic acid
(+)-(1R,2R,4S,4aS,8aS)-4-Acetyloxy-1-((3E)-5-acetoxy-3-methyl-3-pentenyl)-2,5,5,8a-tetramethyl-decahydro-2-naphthalenyl acetate
1,4-Dioxo-1,2,3,4,4a,10a,5,6-octahydropyridazo[4,5-i]isoquinoline
ACETIC ACID, 6,6,9-TRIMETHYL-10-OXO-3-PENTYL-6A,7,8,9,10,10A-HEXAHYDRO-6H-BENZO[C]CHROMEN-1-YL ESTER
5-Isopropoxy-2-(4'-methoxymethyl)thiophenyl 4-fluoro-2-nitrophenyl ether
| Title | Journal or Book | Year |
|---|---|---|
| Stabilitätsuntersuchungen an Bor-Stickstoff-Sauerstoff-Heterocyclen mittels11B-NMR-Spektroskopie | Monatshefte für Chemie - Chemical Monthly | 1982 |
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.