Deoxydihydroibolutein
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 53FR2rFapKM |
|---|---|
| InChI | InChI=1S/C20H28N2O/c1-3-14-8-13-9-17-19(14)22(12-13)7-6-20(17)11-15-10-16(23-2)4-5-18(15)21-20/h4-5,10,13-14,17,19,21H,3,6-9,11-12H2,1-2H3 |
| InChIKey | YGCFHDZXTUNGTI-UHFFFAOYSA-N |
| Mol Weight | 312.46 g/mol |
| Molecular Formula | C20H28N2O |
| Exact Mass | 312.220164 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Acetoxy-trachelogenin diacetate
10b-(3,4-dimethoxybenzyl)-9-hydroxy-8-methoxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
1H-pyrido[4,3-b]indole, 2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-5-[[5-(2-methylphenyl)-2H-tetrazol-2-yl]acetyl]-
1,6-Diacetoxy-11,16-dibromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane
2-(4-Nitro-5-(3-nitrophenyl)-1-phenethyl-1H-imidazol-2-yl)-benzaldehyde
YEEOOXUPHXWLHG-AFDCHOCNSA-N
benzenesulfonamide, 4-[[(1Z)-4,5-dihydro-6-methoxy-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino]-N-(2-thiazolyl)-
10-(2-chlorophenyl)-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxylic acid
2,4(1H,3H)-quinazolinedione, 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-ethyl-6,7-dimethoxy-
3-Phenyl-9-bromo-2,3,4,4a,5,6-hexahydro-1H-spiro-[benzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione
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.