SpectraBase Spectrum ID |
1jdyJwhkem |
Name |
5-(3'-Chloropropyl)-2,2,5-trimethyl-4-phenyl-3-oxazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20ClNO |
InChI |
InChI=1S/C15H20ClNO/c1-14(2)17-13(12-8-5-4-6-9-12)15(3,18-14)10-7-11-16/h4-6,8-9H,7,10-11H2,1-3H3 |
InChIKey |
PGCDPVSJEWUCQE-UHFFFAOYSA-N |
Molecular Weight |
265.784 g/mol |
SMILES |
C1(=NC(OC1(CCCCl)C)(C)C)c1ccccc1 |
SPLASH |
splash10-0udi-0940000000-5e34180a23f1274ba1ef |
Source of Spectrum |
H-57-2185-6 |
Synonyms |
5-(3-Chloropropyl)-2,2,5-trimethyl-4-phenyl-2,5-dihydro-1,3-oxazole |
Wiley ID |
38163 |