| SpectraBase Spectrum ID |
F8Wbgv1SFLR |
| Name |
1-t-Butyl-3-(4-phenylethynylphenoxy)azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-21(2,3)22-15-20(16-22)23-19-13-11-18(12-14-19)10-9-17-7-5-4-6-8-17/h4-8,11-14,20H,15-16H2,1-3H3 |
| InChIKey |
UYPVOUXEWZUOBL-UHFFFAOYSA-N |
| Molecular Weight |
305.421 g/mol |
| SMILES |
c1(OC2CN(C2)C(C)(C)C)ccc(cc1)C#Cc1ccccc1 |
| SPLASH |
splash10-00di-8590000000-f7d23f6f4d9b48661aa6 |
| Synonyms |
1-tert-Butyl-3-[4-(2-phenylethynyl)phenoxy]azetidine
1-tert-Butyl-3-[4-(phenylethynyl)phenoxy]azetidine |
| Wiley ID |
1483858 |
