SpectraBase Spectrum ID |
AA7CMvrs0fT |
Name |
3a-[2-(4-Methoxyphenyl)-1-methyl-2-oxoethyl]perhydropyrrolo[3,4-c]pyrrole-1,3,4,6-tetraone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O6 |
InChI |
InChI=1S/C16H14N2O6/c1-7(11(19)8-3-5-9(24-2)6-4-8)16-10(12(20)17-14(16)22)13(21)18-15(16)23/h3-7,10H,1-2H3,(H,17,20,22)(H,18,21,23) |
InChIKey |
DKWJJFSXXMONPZ-UHFFFAOYSA-N |
Molecular Weight |
330.296 g/mol |
SMILES |
N1C(C2C(C(NC2=O)=O)(C1=O)C(C(c1ccc(cc1)OC)=O)C)=O |
SPLASH |
splash10-001i-0009000000-1482a5bac4e1730b4ee0 |
Source of Spectrum |
O1-45-476-3c |
Synonyms |
3a-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]-6aH-pyrrolo[3,4-c]pyrrole-1,3,4,6-tetrone
3a-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]-6aH-pyrrolo[3,4-c]pyrrole-1,3,4,6-tetrone
3a-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-6aH-pyrrolo[3,4-c]pyrrole-1,3,4,6-tetrone |
Wiley ID |
1668949 |