| SpectraBase Spectrum ID |
BHXdy5cB4eP |
| Name |
(Z)-7-Acetyl-8-hydroxy-5-(triphenylstannyl)methylene-10-phenoxy-1-azabicyclo[7.2.0]undecan-11-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H37NO4Sn |
| InChI |
InChI=1S/C19H22NO4.3C6H5.Sn/c1-12-7-6-10-20-16(17(22)15(11-12)13(2)21)18(19(20)23)24-14-8-4-3-5-9-14;3*1-2-4-6-5-3-1;/h1,3-5,8-9,15-18,22H,6-7,10-11H2,2H3;3*1-5H; |
| InChIKey |
STJIULUNPXJDGX-UHFFFAOYSA-N |
| Molecular Weight |
678.417 g/mol |
| SMILES |
OC1C(C\C(CCCN2C1C(C2=O)Oc1ccccc1)=C/[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)C |
| SPLASH |
splash10-004i-9000003000-42494788767dc354d64b |
| Source of Spectrum |
J-66-1619-6 |
| Synonyms |
(5Z)-7-acetyl-8-hydroxy-10-phenoxy-5-[(triphenylstannyl)methylene]-1-azabicyclo[7.2.0]undecan-11-one |
| Wiley ID |
1534703 |
![(Z)-7-Acetyl-8-hydroxy-5-(triphenylstannyl)methylene-10-phenoxy-1-azabicyclo[7.2.0]undecan-11-one](/api/spectrum/BHXdy5cB4eP/structure.png?h=300&w=458 "(Z)-7-Acetyl-8-hydroxy-5-(triphenylstannyl)methylene-10-phenoxy-1-azabicyclo[7.2.0]undecan-11-one")
