![Urea, N-methoxy-N-methyl-N'-[3-[2-methyl-5-(4-methylphenyl)-5-oxopentyl]phenyl]-](/api/spectrum/IkmCDqu2FA5/structure.png?h=300&w=458 "Urea, N-methoxy-N-methyl-N'-[3-[2-methyl-5-(4-methylphenyl)-5-oxopentyl]phenyl]-")
| SpectraBase Compound ID | 8SCOSAKeAdd |
|---|---|
| InChI | InChI=1S/C22H28N2O3/c1-16-8-11-19(12-9-16)21(25)13-10-17(2)14-18-6-5-7-20(15-18)23-22(26)24(3)27-4/h5-9,11-12,15,17H,10,13-14H2,1-4H3,(H,23,26) |
| InChIKey | ILPYRDWQHWDGJB-UHFFFAOYSA-N |
| Mol Weight | 368.48 g/mol |
| Molecular Formula | C22H28N2O3 |
| Exact Mass | 368.209993 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IkmCDqu2FA5 |
|---|---|
| Name | Urea, N-methoxy-N-methyl-N'-[3-[2-methyl-5-(4-methylphenyl)-5-oxopentyl]phenyl]- |
| CAS Registry Number | 87092-51-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H28N2O3 |
| InChI | InChI=1S/C22H28N2O3/c1-16-8-11-19(12-9-16)21(25)13-10-17(2)14-18-6-5-7-20(15-18)23-22(26)24(3)27-4/h5-9,11-12,15,17H,10,13-14H2,1-4H3,(H,23,26) |
| InChIKey | ILPYRDWQHWDGJB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |