| SpectraBase Spectrum ID |
7qK02l7ZoLp |
| Name |
2-[4,5-bis(Methoxycarbonyl)isoxazol-3'-yl]-1,3-dimethylindol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O6 |
| InChI |
InChI=1S/C17H16N2O6/c1-8-11-9(6-5-7-10(11)19(2)15(8)20)13-12(16(21)23-3)14(25-18-13)17(22)24-4/h5-8H,1-4H3 |
| InChIKey |
RPNAWAHGDMYQRE-UHFFFAOYSA-N |
| Molecular Weight |
344.323 g/mol |
| SMILES |
c1(c(noc1C(=O)OC)-c1c2c(N(C)C(C2C)=O)ccc1)C(=O)OC |
| SPLASH |
splash10-03di-0903000000-736acabf907262600d3a |
| Source of Spectrum |
Y-33-567-13 |
| Synonyms |
dimethyl 3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-4-yl)-4,5-isoxazoledicarboxylate |
| Wiley ID |
1337742 |
![2-[4,5-bis(Methoxycarbonyl)isoxazol-3'-yl]-1,3-dimethylindol-2-one](/api/spectrum/7qK02l7ZoLp/structure.png?h=300&w=458 "2-[4,5-bis(Methoxycarbonyl)isoxazol-3'-yl]-1,3-dimethylindol-2-one")
