| SpectraBase Spectrum ID |
6WDobX4nPZ |
| Name |
5-[3-(4-Methoxyphenyl)-1,2-oxaziridin-2-yl]-1-pentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-16-12-7-5-11(6-8-12)13-14(17-13)9-3-2-4-10-15/h5-8,13,15H,2-4,9-10H2,1H3 |
| InChIKey |
OMTGJEVPAQOFJP-UHFFFAOYSA-N |
| Molecular Weight |
237.299 g/mol |
| SMILES |
OCCCCCN1OC1c1ccc(cc1)OC |
| SPLASH |
splash10-000i-9500000000-67fa3ce8a5a8b82d9d36 |
| Synonyms |
5-[3-(4-methoxyphenyl)-1,2-oxaziridin-2-yl]pentan-1-ol
5-[3-(4-methoxyphenyl)-2-oxaziridinyl]-1-pentanol
5-[3-(4-Methoxyphenyl)oxaziridin-2-yl]pentan-1-ol |
| Wiley ID |
1482425 |
![5-[3-(4-Methoxyphenyl)-1,2-oxaziridin-2-yl]-1-pentanol](/api/spectrum/6WDobX4nPZ/structure.png?h=300&w=458 "5-[3-(4-Methoxyphenyl)-1,2-oxaziridin-2-yl]-1-pentanol")
