SpectraBase Spectrum ID |
DcXDeU4gQnz |
Name |
1-((4R,5R,6R)-1,2-dimethyl-5-nitro-6-phenyl-4-p-tolyl-1,4,5,6-tetrahydropyridin-3-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O3 |
InChI |
InChI=1S/C22H24N2O3/c1-14-10-12-17(13-11-14)20-19(16(3)25)15(2)23(4)21(22(20)24(26)27)18-8-6-5-7-9-18/h5-13,20-22H,1-4H3/t20-,21-,22-/m1/s1 |
InChIKey |
ROGSBJLNHGAWNW-YPAWHYETSA-N |
Literature Reference DOI |
10.1021/ol503024d |
Molecular Weight |
364.445 g/mol |
SMILES |
c1c(ccc(c1)[C@]1([C@]([C@@](c2ccccc2)(N(C)C(C)=C1C(=O)C)[H])([N+](=O)[O-])[H])[H])C |
SPLASH |
splash10-014l-0169000000-195108ee0dcd96aa43b8 |
Source of Spectrum |
A1-16-6012/SMS7-4bb |
Synonyms |
1-((4R,5R,6R)-1,2-dimethyl-5-nitro-6-phenyl-4-(p-tolyl)-1,4,5,6-tetrahydropyridin-3-yl)ethanone |
Wiley ID |
1756192 |