SpectraBase Spectrum ID |
LnXCnZEZuBD |
Name |
1-[3-(6-methoxy-5-nitro-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26N2O4 |
InChI |
InChI=1S/C22H26N2O4/c1-4-19(25)21-17(12-15-7-9-18(21)23(15)2)14-5-8-16-13(11-14)6-10-20(28-3)22(16)24(26)27/h5-6,8,10-11,15,17-18,21H,4,7,9,12H2,1-3H3/t15-,17+,18+,21-/m1/s1 |
InChIKey |
JYGCGYZVYIDMNS-UHFFFAOYSA-N |
Molecular Weight |
382.460 g/mol |
SMILES |
[C@]12(N([C@](CC2)(C[C@]([C@]1(C(=O)CC)[H])(c1cc2ccc(c(N(=O)=O)c2cc1)OC)[H])[H])C)[H] |
SPLASH |
splash10-003r-6109000000-f4857a52687615c7e193 |
Source of Spectrum |
F2-44-1513-10 |
Synonyms |
1-[3-(6-methoxy-5-nitro-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
1-[3-(6-methoxy-5-nitro-naphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one |
Wiley ID |
1639194 |