| SpectraBase Spectrum ID |
Jj9fHPrhJ9p |
| Name |
1-t-butyl-3-(4-ethylphenoxy)-3-methylazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-6-13-7-9-14(10-8-13)18-16(5)11-17(12-16)15(2,3)4/h7-10H,6,11-12H2,1-5H3 |
| InChIKey |
NESJAMBIFZOMNI-UHFFFAOYSA-N |
| Molecular Weight |
247.382 g/mol |
| SMILES |
C1N(CC1(Oc1ccc(cc1)CC)C)C(C)(C)C |
| SPLASH |
splash10-0a4i-9400000000-6eb5147250e0014f2f12 |
| Source of Spectrum |
AT-53-110-15b |
| Synonyms |
1-(tert-butyl)-3-(4-ethylphenoxy)-3-methylazetidine |
| Wiley ID |
1743091 |
