| SpectraBase Spectrum ID |
3tSuN4VtQYU |
| Name |
(6R,9R)-7,10-dimethoxy-9-propan-2-yl-4-prop-1-en-2-yl-8,11-diazaspiro[5.5]undeca-3,7,10-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2O2 |
| InChI |
InChI=1S/C17H26N2O2/c1-11(2)13-8-7-9-17(10-13)16(21-6)18-14(12(3)4)15(19-17)20-5/h8,12,14H,1,7,9-10H2,2-6H3/t14-,17-/m1/s1 |
| InChIKey |
ZIGOLVUMLHFELM-RHSMWYFYSA-N |
| Molecular Weight |
290.407 g/mol |
| SMILES |
C1(=N[C@@](C(=N[C@]11CC(C(=C)C)=CCC1)OC)(C(C)C)[H])OC |
| SPLASH |
splash10-0f6z-0390000000-0fefbc08f4dda530027f |
| Source of Spectrum |
F-53-10612-9 |
| Synonyms |
(3R,6R)-2,5-dimethoxy-10-(1-methylethenyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undeca-1,4,9-triene
(3R,6R)-2,5-dimethoxy-3-propan-2-yl-10-prop-1-en-2-yl-1,4-diazaspiro[5.5]undeca-1,4,9-triene |
| Wiley ID |
803111 |
![(6R,9R)-7,10-dimethoxy-9-propan-2-yl-4-prop-1-en-2-yl-8,11-diazaspiro[5.5]undeca-3,7,10-triene](/api/spectrum/3tSuN4VtQYU/structure.png?h=300&w=458 "(6R,9R)-7,10-dimethoxy-9-propan-2-yl-4-prop-1-en-2-yl-8,11-diazaspiro[5.5]undeca-3,7,10-triene")
