| SpectraBase Spectrum ID |
7Al4655w4Yq |
| Name |
(anti)-5-Acetyl-2-phenyl-3-(3'-pyridyl)-isoxazoldine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O2 |
| InChI |
InChI=1S/C16H16N2O2/c1-12(19)15-11-20-18(14-7-3-2-4-8-14)16(15)13-6-5-9-17-10-13/h2-10,15-16H,11H2,1H3/t15-,16-/m1/s1 |
| InChIKey |
ZQOLEGQOJCAHRZ-HZPDHXFCSA-N |
| Molecular Weight |
268.316 g/mol |
| SMILES |
[C@]1(N(OC[C@@]1(C(=O)C)[H])c1ccccc1)(c1cnccc1)[H] |
| SPLASH |
splash10-014i-0910000000-b2e5658bbf784df64e59 |
| Source of Spectrum |
AJ-42-1052-7 |
| Synonyms |
1-[(3S,4R)-2-phenyl-3-(3-pyridinyl)-4-isoxazolidinyl]ethanone
1-[(3S,4R)-2-phenyl-3-pyridin-3-yl-1,2-oxazolidin-4-yl]ethanone |
| Wiley ID |
1568158 |
