| SpectraBase Spectrum ID |
9r9GlNte4kH |
| Name |
4-chloranyl-2-methoxy-3-[(4-methoxyphenyl)amino]-2H-furan-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO4 |
| InChI |
InChI=1S/C12H12ClNO4/c1-16-8-5-3-7(4-6-8)14-10-9(13)11(15)18-12(10)17-2/h3-6,12,14H,1-2H3 |
| InChIKey |
QPPHRQHADKWQPG-UHFFFAOYSA-N |
| Molecular Weight |
269.684 g/mol |
| SMILES |
N(C1=C(C(=O)OC1OC)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-0090000000-ce7bb70018921ce0167e |
| Source of Spectrum |
J-65-3459-21 |
| Synonyms |
4-chloro-2-methoxy-3-(4-methoxyanilino)-2H-furan-5-one
4-chloro-2-methoxy-3-(p-anisidino)-2H-furan-5-one |
| Wiley ID |
1532286 |
![4-chloranyl-2-methoxy-3-[(4-methoxyphenyl)amino]-2H-furan-5-one](/api/spectrum/9r9GlNte4kH/structure.png?h=300&w=458 "4-chloranyl-2-methoxy-3-[(4-methoxyphenyl)amino]-2H-furan-5-one")
