Vitamin B12 precursor I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G60iu8w1etM |
|---|---|
| InChI | InChI=1S/C37H49N3O11/c1-35(22-31(41)40(4)5,25(14-16-32(42)45-6)27-20-29(50-38-27)24-12-10-9-11-13-24)30-21-28(39-51-30)26(15-17-33(43)46-7)36(2,23-34(44)47-8)37(3)48-18-19-49-37/h9-13,20-21,25-26H,14-19,22-23H2,1-8H3 |
| InChIKey | ZRQATGZQJJQPLA-UHFFFAOYSA-N |
| Mol Weight | 711.8 g/mol |
| Molecular Formula | C37H49N3O11 |
| Exact Mass | 711.336709 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 3-bromo-7,8-difluoro-2-methyl-5-oxo-1,5-dihydropyrazolo[1,5-a]quinoline-4-carboxylate
Estra-1,3,5(10)-trien-6-one, 3,17-bis(acetyloxy)-2-methoxy-, 6-(O-methyloxime), (17.beta.)-
Silane, [[(3.beta.,5.alpha.)-4,4-dimethylcholesta-8,24-dien-3-yl]oxy]trimethyl-
4H-1-benzopyran-3-carbonitrile, 2-amino-4-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-5-oxo-
17-β-hydroxy-19,19-dichloro-5-α,19-cyclo-10-α-androstan-3-one
ENT-(16R)-7-BETA,20-DIHYDROXY-KAURAN-15-ONE
1,3,7,9-tetraphenyl-2,4,6,8-tetraoxo-1,2,3,4,6,7,8,9-octahydropyrimido[5,4-g]pteridine-5-oxide
(-)-cryptowolidine
9-acetyl-6,11-bis(methoxymethoxy)-7,8,9,10-tetrahydro-12H-benzo[b]xanthen-12-one
Dimethyl 5,6,7,8-tetramethyl-2-(2',3',4',5,6'-pentamethylphenyl)heptalene-3,4-dicarboxylate
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.