CUMQXGFXHGMUBJ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | XWIwjM6wL7 |
|---|---|
| InChI | InChI=1S/C17H21N3O6/c1-3-25-14(21)12-10-13(11-8-6-5-7-9-11)19-20(16(18)23)17(12,24)15(22)26-4-2/h5-9,12,24H,3-4,10H2,1-2H3,(H2,18,23) |
| InChIKey | CUMQXGFXHGMUBJ-UHFFFAOYSA-N |
| Mol Weight | 363.37 g/mol |
| Molecular Formula | C17H21N3O6 |
| Exact Mass | 363.143035 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MYRICETIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(22E)-5.alpha.-Cholesta-7,22-diene-3.beta.,6.alpha.-diol
O,O-DIBUTYL-O-QUININYLPHOSPHATE
9-[(2'-Methoxyethoxy)methoxy]-9,10-dihydro-9,10-ethanoanthracen-12-yl - carboxamide
MYRICETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
O,O-DIPROPYL-O-QUININYLPHOSPHATE
(2R,6S,7S,8R,8AS)-8-IODO-7-ETHOXYCARBONYL-2-PHENOXY-6-PHENYL-INDOLIZIDIN-5-ONE
(22E)-24-nor-5.alpha.-Cholesta-7,22-diene-3.beta.,6.alpha.-diol
#B5;1,13-BIS-[4-[2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OXYMETHYL]
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(2-methylpropyl)methanamide
| Title | Journal or Book | Year |
|---|---|---|
| Competitive Formation of Pyrrole and Pyridazine Ring: Stable Tetrahydropyridazine Carbinolamine as Common Precursor | HETEROCYCLES | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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