![Urea, N'-[3-[(2,3-dihydro-1H-inden-2-yl)oxy]phenyl]-N-methoxy-N-methyl-](/api/spectrum/2WmJ7YPhPb/structure.png?h=300&w=458 "Urea, N'-[3-[(2,3-dihydro-1H-inden-2-yl)oxy]phenyl]-N-methoxy-N-methyl-")
| SpectraBase Compound ID | E0xvybL98te |
|---|---|
| InChI | InChI=1S/C18H20N2O3/c1-20(22-2)18(21)19-15-8-5-9-16(12-15)23-17-10-13-6-3-4-7-14(13)11-17/h3-9,12,17H,10-11H2,1-2H3,(H,19,21) |
| InChIKey | JVSLNLPEVAKNQN-UHFFFAOYSA-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 | 2WmJ7YPhPb |
|---|---|
| Name | Urea, N'-[3-[(2,3-dihydro-1H-inden-2-yl)oxy]phenyl]-N-methoxy-N-methyl- |
| CAS Registry Number | 76252-74-9 |
| 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)19-15-8-5-9-16(12-15)23-17-10-13-6-3-4-7-14(13)11-17/h3-9,12,17H,10-11H2,1-2H3,(H,19,21) |
| InChIKey | JVSLNLPEVAKNQN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |