| SpectraBase Spectrum ID |
485MJZra0Z8 |
| Name |
(R)-O-[2-(4-Hydroxyphenylamino)phenyl]acetylpantolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO5 |
| InChI |
InChI=1S/C20H21NO5/c1-20(2)12-25-19(24)17(20)26-18(23)16(13-6-4-3-5-7-13)21-14-8-10-15(22)11-9-14/h3-11,16-17,21-22H,12H2,1-2H3 |
| InChIKey |
QMXJRXWFLKWRMU-UHFFFAOYSA-N |
| Molecular Weight |
355.390 g/mol |
| SMILES |
N(C(C(OC1C(OCC1(C)C)=O)=O)c1ccccc1)c1ccc(cc1)O |
| SPLASH |
splash10-0002-0900000000-66e837d2fc754f56ea72 |
| Source of Spectrum |
J-64-7706-8 |
| Synonyms |
4,4-Dimethyl-2-oxotetrahydro-3-furanyl (4-hydroxyanilino)(phenyl)acetate |
| Wiley ID |
1531247 |
![(R)-O-[2-(4-Hydroxyphenylamino)phenyl]acetylpantolactone](/api/spectrum/485MJZra0Z8/structure.png?h=300&w=458 "(R)-O-[2-(4-Hydroxyphenylamino)phenyl]acetylpantolactone")
