| SpectraBase Spectrum ID |
KyUR2MMvR3t |
| Name |
(E)-5-Chloro-4-(3,4,5-trimethoxybenzyloxy)-2-phenyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO5 |
| InChI |
InChI=1S/C19H20ClNO5/c1-22-14-9-12(10-15(23-2)16(14)24-3)11-25-19-17(20)26-18(21-19)13-7-5-4-6-8-13/h4-10,17,19H,11H2,1-3H3 |
| InChIKey |
BPGHPVHTKUZBJZ-UHFFFAOYSA-N |
| Molecular Weight |
377.824 g/mol |
| SMILES |
C=1(OC(C(N1)OCc1cc(c(c(c1)OC)OC)OC)Cl)c1ccccc1 |
| SPLASH |
splash10-003s-1902000000-a1e01b4ac6794e8b975b |
| Source of Spectrum |
KC-60-990-5 |
| Synonyms |
5-Chloro-2-phenyl-4-[(3,4,5-trimethoxybenzyl)oxy]-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1583138 |
