SpectraBase Spectrum ID |
BLoipKnG5YV |
Name |
(-)-(R)-2-[1-Methyl-2-(2,4,6-trimethylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO3 |
InChI |
InChI=1S/C20H21NO3/c1-12-9-13(2)18(14(3)10-12)24-11-15(4)21-19(22)16-7-5-6-8-17(16)20(21)23/h5-10,15H,11H2,1-4H3/t15-/m1/s1 |
InChIKey |
HLQFBKNIMCNSQY-OAHLLOKOSA-N |
Molecular Weight |
323.392 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)[C@@](COc1c(cc(cc1C)C)C)(C)[H])=O |
SPLASH |
splash10-000i-0901000000-b8288a79cd105c074e0e |
Source of Spectrum |
QC-11-3627-8 |
Synonyms |
2-[(1R)-2-(mesityloxy)-1-methylethyl]-1H-isoindole-1,3(2H)-dione |
Wiley ID |
860097 |