| SpectraBase Spectrum ID |
FzcJ4jLoQU2 |
| Name |
3-Formyl-1-[2-[N'-(4-formylphenyl)-N'-methylaminomethyl]-4-methylphenyl]tetrahydro-1H-azepine |
| Alternate Name(s) |
1-(2-{[4-formyl(methyl)anilino]methyl}-4-methylphenyl)-2,3,4,5-tetrahydro-1H-azepine-3-carbaldehyde
1-[2-[(4-formyl-N-methylanilino)methyl]-4-methylphenyl]-2,3,4,5-tetrahydroazepine-6-carboxaldehyde
1-[2-[(4-formyl-N-methylanilino)methyl]-4-methylphenyl]-2,3,4,5-tetrahydroazepine-6-carbaldehyde
1-[2-[[(4-methanoylphenyl)-methyl-amino]methyl]-4-methyl-phenyl]-2,3,4,5-tetrahydroazepine-6-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O2 |
| InChI |
InChI=1S/C23H26N2O2/c1-18-6-11-23(25-12-4-3-5-20(14-25)17-27)21(13-18)15-24(2)22-9-7-19(16-26)8-10-22/h6-11,13-14,16-17H,3-5,12,15H2,1-2H3 |
| InChIKey |
QPXNOQLHMKHGIB-UHFFFAOYSA-N |
| Molecular Weight |
362.473 g/mol |
| SMILES |
c1(N2C=C(C=O)CCCC2)c(CN(c2ccc(C=O)cc2)C)cc(cc1)C |
| SPLASH |
splash10-004i-0091000000-797e57db8a33c71e1bcb |
| Source of Spectrum |
KC-0-1261-7 |
| Wiley ID |
825016 |
![3-Formyl-1-[2-[N'-(4-formylphenyl)-N'-methylaminomethyl]-4-methylphenyl]tetrahydro-1H-azepine](/api/spectrum/FzcJ4jLoQU2/structure.png?h=300&w=458 "3-Formyl-1-[2-[N'-(4-formylphenyl)-N'-methylaminomethyl]-4-methylphenyl]tetrahydro-1H-azepine")
