| SpectraBase Spectrum ID |
1tytzQAlylD |
| Name |
1-[1-(4-bromophenyl)hex-5-enoxy]-2,2,6,6-tetramethyl-piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32BrNO |
| InChI |
InChI=1S/C21H32BrNO/c1-6-7-8-10-19(17-11-13-18(22)14-12-17)24-23-20(2,3)15-9-16-21(23,4)5/h6,11-14,19H,1,7-10,15-16H2,2-5H3 |
| InChIKey |
GCSJCDAOSWRIPJ-UHFFFAOYSA-N |
| Molecular Weight |
394.397 g/mol |
| SMILES |
C(ON1C(CCCC1(C)C)(C)C)(c1ccc(cc1)Br)CCCC=C |
| SPLASH |
splash10-0006-0900000000-6e07c5b218b2a61ee9b5 |
| Source of Spectrum |
J-66-1153-1 |
| Wiley ID |
1534440 |
![1-[1-(4-bromophenyl)hex-5-enoxy]-2,2,6,6-tetramethyl-piperidine](/api/spectrum/1tytzQAlylD/structure.png?h=300&w=458 "1-[1-(4-bromophenyl)hex-5-enoxy]-2,2,6,6-tetramethyl-piperidine")
