| SpectraBase Spectrum ID |
B8ZKkRO2yP9 |
| Name |
3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-13(2)17-10-16(20-12-17)11-19-15-6-4-14(5-7-15)8-9-18-3/h4-7,13,16H,8-12H2,1-3H3 |
| InChIKey |
OMXQPHNZXWIXIM-UHFFFAOYSA-N |
| Molecular Weight |
279.380 g/mol |
| SMILES |
C1N(CC(O1)COc1ccc(cc1)CCOC)C(C)C |
| SPLASH |
splash10-056r-9560000000-54645d9abe312b816e56 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
5-[[4-(2-methoxyethyl)phenoxy]methyl]-3-propan-2-yl-1,3-oxazolidine
5-[[4-(2-methoxyethyl)phenoxy]methyl]-3-propan-2-yloxazolidine |
| Wiley ID |
1283058 |
![3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine](/api/spectrum/B8ZKkRO2yP9/structure.png?h=300&w=458 "3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine")
