| SpectraBase Spectrum ID |
2tEl7cGCTSu |
| Name |
2-[.alpha.-(Phenylthio)benzyl)dihydro-1-aza-3-oxacyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NOS |
| InChI |
InChI=1S/C16H15NOS/c1-3-7-13(8-4-1)15(16-17-11-12-18-16)19-14-9-5-2-6-10-14/h1-10,15H,11-12H2 |
| InChIKey |
DIZOOAJEWSFKJL-UHFFFAOYSA-N |
| Molecular Weight |
269.362 g/mol |
| SMILES |
C1(C(Sc2ccccc2)c2ccccc2)=NCCO1 |
| SPLASH |
splash10-00lr-1920000000-a7e5fbc97329efe4b7d5 |
| Source of Spectrum |
H1-41-645-5 |
| Synonyms |
2-((Phenylthio)benzyl)dihydro-1-aza-3-oxacyclopentene
2-[phenyl(phenylsulfanyl)methyl]-4,5-dihydro-1,3-oxazole
4,5-Dihydro-1,3-oxazol-2-yl(phenyl)methyl phenyl sulfide |
| Wiley ID |
757232 |
