SpectraBase Spectrum ID |
EF1DYbUWgab |
Name |
6-(p-cumylphenoxy)-1,3-dihydro-1,3-diiminoisoindole |
CAS Registry Number |
125023-53-2 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21N3O |
InChI |
InChI=1S/C23H21N3O/c1-23(2,15-6-4-3-5-7-15)16-8-10-17(11-9-16)27-18-12-13-19-20(14-18)22(25)26-21(19)24/h3-14H,1-2H3,(H3,24,25,26) |
InChIKey |
HYUBDTXRZPBSDN-UHFFFAOYSA-N |
Molecular Weight |
355.441 g/mol |
SMILES |
N1C(c2ccc(cc2C1=N)Oc1ccc(C(c2ccccc2)(C)C)cc1)=N |
SPLASH |
splash10-052f-0009000000-f6d0e8d297c6a9f99db9 |
Source of Spectrum |
J-55-2158-6 |
Synonyms |
5-[4-(1-methyl-1-phenylethyl)phenoxy]-1H-isoindole-1,3(2H)-diimine
3-imino-5-[4-(2-phenylpropan-2-yl)phenoxy]-1-isoindolamine
3-imino-5-[4-(2-phenylpropan-2-yl)phenoxy]isoindol-1-amine
3-imino-5-[4-(1-methyl-1-phenyl-ethyl)phenoxy]isoindol-1-amine
3-azanylidene-5-[4-(2-phenylpropan-2-yl)phenoxy]isoindol-1-amine |
Wiley ID |
1345393 |