SpectraBase Spectrum ID |
B3ct0Ee8I2y |
Name |
Propanediamide, 2-[(4-hydroxy-2-methylphenyl)imino]-N1,N3-dimethyl-N1,N3-diphenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28FNO4 |
InChI |
InChI=1S/C23H28FNO4/c1-7-22(3,4)16-10-12-20(17(14-16)23(5,6)8-2)29-21(26)15-9-11-18(24)19(13-15)25(27)28/h9-14H,7-8H2,1-6H3 |
InChIKey |
WCMGXPMFYPXKBY-UHFFFAOYSA-N |
Molecular Weight |
401.478 g/mol |
SMILES |
CCC(C)(C)c1ccc(OC(=O)c2ccc(F)c(c2)[N+]([O-])=O)c(c1)C(C)(C)CC |
SPLASH |
splash10-00xr-5907000000-de780fa03933cdcd5f00 |
Source of Spectrum |
JX-2015-4-12 |
Synonyms |
2,4-Di-tert-pentylphenyl 4-fluoro-3-nitrobenzoate
2-[(4-hydroxy-2-methylphenyl)imino]-N,N'-dimethyl-N,N'-diphenylpropanediamide
4-Fluoro-3-nitrobenzoic acid [2,4-bis(2-methylbutan-2-yl)phenyl] ester
[2,4-bis(2-methylbutan-2-yl)phenyl] 4-fluoro-3-nitrobenzoate
[2,4-bis(1,1-dimethylpropyl)phenyl] 4-fluoro-3-nitro-benzoate
[2,4-bis(2-methylbutan-2-yl)phenyl] 4-fluoranyl-3-nitro-benzoate |
Wiley ID |
1725470 |