![Urea, N-methoxy-N-methyl-N'-[4-[2-methyl-5-(4-methylphenyl)-5-oxopentyl]phenyl]-](/api/spectrum/6uS8QeY95x7/structure.png?h=300&w=458 "Urea, N-methoxy-N-methyl-N'-[4-[2-methyl-5-(4-methylphenyl)-5-oxopentyl]phenyl]-")
| SpectraBase Compound ID | AiGMXvjRWB4 |
|---|---|
| InChI | InChI=1S/C22H28N2O3/c1-16-5-10-19(11-6-16)21(25)14-7-17(2)15-18-8-12-20(13-9-18)23-22(26)24(3)27-4/h5-6,8-13,17H,7,14-15H2,1-4H3,(H,23,26) |
| InChIKey | YJVVZOVIDUWSQY-UHFFFAOYSA-N |
| Mol Weight | 368.48 g/mol |
| Molecular Formula | C22H28N2O3 |
| Exact Mass | 368.209993 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6uS8QeY95x7 |
|---|---|
| Name | Urea, N-methoxy-N-methyl-N'-[4-[2-methyl-5-(4-methylphenyl)-5-oxopentyl]phenyl]- |
| CAS Registry Number | 87082-63-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H28N2O3 |
| InChI | InChI=1S/C22H28N2O3/c1-16-5-10-19(11-6-16)21(25)14-7-17(2)15-18-8-12-20(13-9-18)23-22(26)24(3)27-4/h5-6,8-13,17H,7,14-15H2,1-4H3,(H,23,26) |
| InChIKey | YJVVZOVIDUWSQY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |