![Urea, N-methoxy-N-methyl-N'-[3-[(3-phenyl-2-propenyl)oxy]phenyl]-](/api/spectrum/JLaopz5qwq4/structure.png?h=300&w=458 "Urea, N-methoxy-N-methyl-N'-[3-[(3-phenyl-2-propenyl)oxy]phenyl]-")
| SpectraBase Compound ID | CLp5DXFE0Sd |
|---|---|
| InChI | InChI=1S/C18H20N2O3/c1-20(22-2)18(21)19-16-11-6-12-17(14-16)23-13-7-10-15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3,(H,19,21)/b10-7+ |
| InChIKey | ZTSSCXXUAUCBDN-JXMROGBWSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C18H20N2O3 |
| Exact Mass | 312.147393 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JLaopz5qwq4 |
|---|---|
| Name | Urea, N-methoxy-N-methyl-N'-[3-[(3-phenyl-2-propenyl)oxy]phenyl]- |
| CAS Registry Number | 95658-16-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H20N2O3 |
| InChI | InChI=1S/C18H20N2O3/c1-20(22-2)18(21)19-16-11-6-12-17(14-16)23-13-7-10-15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3,(H,19,21)/b10-7+ |
| InChIKey | ZTSSCXXUAUCBDN-JXMROGBWSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |