| SpectraBase Spectrum ID |
CEUhOPSIBG3 |
| Name |
N-Amino-3,3-di(p-tolyl)-2,3-dihydroisoindol-1-one |
| Alternate Name(s) |
2-amino-3,3-bis(4-methylphenyl)-1-isoindolinone
2-amino-3,3-bis(4-methylphenyl)-1-isoindolone
2-amino-3,3-bis(4-methylphenyl)isoindol-1-one
2-azanyl-3,3-bis(4-methylphenyl)isoindol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c1-15-7-11-17(12-8-15)22(18-13-9-16(2)10-14-18)20-6-4-3-5-19(20)21(25)24(22)23/h3-14H,23H2,1-2H3 |
| InChIKey |
KSPRUVUVVGEFGX-UHFFFAOYSA-N |
| Molecular Weight |
328.415 g/mol |
| SMILES |
NN1C(c2ccccc2C1=O)(c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-002r-0095000000-6e8446f4bc5826b945dd |
| Source of Spectrum |
H1-46-230-3 |
| Wiley ID |
816048 |
