| SpectraBase Spectrum ID |
90QeUg14CBI |
| Name |
4-Acetyl-O-methyloxime-13-bromo[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20BrNO |
| InChI |
InChI=1S/C19H20BrNO/c1-13(21-22-2)18-11-14-3-4-15-6-8-17(19(20)12-15)10-9-16(18)7-5-14/h5-8,11-12H,3-4,9-10H2,1-2H3/b21-13- |
| InChIKey |
YWDAGTMBXABODO-BKUYFWCQSA-N |
| Literature Reference DOI |
10.1002/adsc.201200625 |
| Molecular Weight |
358.279 g/mol |
| SMILES |
c1c2c(cc(CCc3cc(c(cc3)CC2)\C(=N/OC)C)c1)Br |
| SPLASH |
splash10-002f-0900000000-86117aa14770b5118ac7 |
| Source of Spectrum |
ASC-354-3243-3 |
| Wiley ID |
1762838 |
![4-Acetyl-O-methyloxime-13-bromo[2.2]paracyclophane](/api/spectrum/90QeUg14CBI/structure.png?h=300&w=458 "4-Acetyl-O-methyloxime-13-bromo[2.2]paracyclophane")
