| SpectraBase Spectrum ID |
1cW9IcCHm2W |
| Name |
6-(3-CHLOROBUTYL)-1-PHENYL-4-OXA-5-AZASPIRO-[2.4]-HEPT-5-ENE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H18ClNO |
| InChI |
InChI=1S/C15H18ClNO/c1-11(16)7-8-13-9-15(18-17-13)10-14(15)12-5-3-2-4-6-12/h2-6,11,14H,7-10H2,1H3/t11?,14?,15-/m0/s1 |
| InChIKey |
QYOYZDROBPDWHG-KWCHVYNWSA-N |
| Literature Reference Author |
E.G.OCCHIATO,A.GUARNA,A.BRANDI,A.GOTI,F.DESARLO |
| Literature Reference Citation |
J.ORG.CHEM.,57,4206(1992) |
| Literature Reference DOI |
10.1021/jo00041a027 |
| Molecular Weight |
263.767 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWCS3018 |
![6-(3-CHLOROBUTYL)-1-PHENYL-4-OXA-5-AZASPIRO-[2.4]-HEPT-5-ENE](/api/spectrum/1cW9IcCHm2W/structure.png?h=300&w=458 "6-(3-CHLOROBUTYL)-1-PHENYL-4-OXA-5-AZASPIRO-[2.4]-HEPT-5-ENE")
