SpectraBase Spectrum ID |
LAa3nWrh6nR |
Name |
3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)carbonylamino]benzoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23N3O3 |
InChI |
InChI=1S/C20H23N3O3/c1-19(2)8-9-20(3,4)16-15(19)21-11-14(23-16)17(24)22-13-7-5-6-12(10-13)18(25)26/h5-7,10-11H,8-9H2,1-4H3,(H,22,24)(H,25,26) |
InChIKey |
RQTGVHKCYNMLHD-UHFFFAOYSA-N |
Molecular Weight |
353.422 g/mol |
SMILES |
N(C(c1nc2c(C(C)(C)CCC2(C)C)nc1)=O)c1cc(C(=O)O)ccc1 |
SPLASH |
splash10-0udr-0409000000-e9254a75484049568d56 |
Source of Spectrum |
F2-41-3072-9 |
Synonyms |
3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid
3-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methyl]amino]benzoic acid |
Wiley ID |
1599774 |