RNSBIQBLFBBDIH-LGRYAYPXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HBEZp4aIB8r |
|---|---|
| InChI | InChI=1S/C32H30B2N2O7/c1-20-29-30-31-32(39-29)43-34(38,42-31)22-9-7-15-36(17-22)19-28-25-12-4-2-10-23(25)27(24-11-3-5-13-26(24)28)18-35-14-6-8-21(16-35)33(37,40-20)41-30/h2-17,20,29-32,37-38H,18-19H2,1H3/t20-,29+,30-,31+,32+,33?,34?/m0/s1 |
| InChIKey | RNSBIQBLFBBDIH-LGRYAYPXSA-N |
| Mol Weight | 576.2 g/mol |
| Molecular Formula | C32H30B2N2O7 |
| Exact Mass | 576.223912 g/mol |
| Enantiomer InChIKey | RNSBIQBLFBBDIH-AWAZDWMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O;PD=7:4 |
BETA-TRISACCHARIDE 3 (FROM PSEUDOMONAS AERUGINOSA O)
9,10-Dimethoxy-1,4,5,8-tetramethyl-1,4-dihydroanthracene-1,4-endoxide
3-CARBOXY-7,8-DIMETHOXY-2-OXOPYRIMIDO[1,2-a]INDOLE-1(2H)-ACETIC ACID, 3-ETHYL ESTER
3-(4-methylphenyl)-2-sulfanylidene-2,3,4,6-tetrahydro-1H-spiro[benzo[f]isoquinoline-5,1'-cyclohexan]-4-one
(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
6,11-Dimethoxy-12H-benzo[b]naphtho[2,3-e]selenin-12-one
CANNABISIN-A
2,3-Bis(2-methyl-1H-indol-3-yl)naphtho-1,4-quinone
benzoic acid, 4-(4,6-dihydro-6-oxo-4-phenyl-3-(2-thienyl)pyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester
4-(1-(tert-butyl)-1H-tetrazol-5-yl)-3-(2-chlorophenyl)-3,4-dihydroquinazoline-2(1H)-thione
| Title | Journal or Book | Year |
|---|---|---|
| A New Glucose-Selective Fluorescent Bisboronic Acid. First Report of Strong α-Furanose Complexation in Aqueous Solution at Physiological pH1 | The Journal of Organic Chemistry | 1999 |
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.