| SpectraBase Spectrum ID |
Up6cMWd1Mu |
| Name |
1-Phenyl-2-oxabutyl-4-[N-(p-toluenesulfonyl)]-azirideine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3S |
| InChI |
InChI=1S/C18H21NO3S/c1-15-7-9-18(10-8-15)23(20,21)19-13-17(19)11-12-22-14-16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3 |
| InChIKey |
GKWOILOUQDKPPT-UHFFFAOYSA-N |
| Molecular Weight |
331.430 g/mol |
| SMILES |
c1(S(N2CC2CCOCc2ccccc2)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-053u-5129000000-cb8f56f903de6858ff89 |
| Source of Spectrum |
C-121-3332-9 |
| Synonyms |
Benzyl[2'-(N-Tosyl)aziridinyl)ethyl]Ether
2-(2-benzyloxyethyl)-1-(p-tolylsulfonyl)aziridine
1-(4-Methylphenyl)sulfonyl-2-(2-phenylmethoxyethyl)aziridine |
| Wiley ID |
1700109 |
![1-Phenyl-2-oxabutyl-4-[N-(p-toluenesulfonyl)]-azirideine](/api/spectrum/Up6cMWd1Mu/structure.png?h=300&w=458 "1-Phenyl-2-oxabutyl-4-[N-(p-toluenesulfonyl)]-azirideine")
