![Urea, N'-[4-(1-chloroethyl)phenyl]-N,N-dimethyl-](/api/spectrum/AmGO1egmsmg/structure.png?h=300&w=458 "Urea, N'-[4-(1-chloroethyl)phenyl]-N,N-dimethyl-")
| SpectraBase Compound ID | L7WsgqUayS5 |
|---|---|
| InChI | InChI=1S/C11H15ClN2O/c1-8(12)9-4-6-10(7-5-9)13-11(15)14(2)3/h4-8H,1-3H3,(H,13,15) |
| InChIKey | PSIYIFIAAJYDJS-UHFFFAOYSA-N |
| Mol Weight | 226.71 g/mol |
| Molecular Formula | C11H15ClN2O |
| Exact Mass | 226.087291 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AmGO1egmsmg |
|---|---|
| Name | Urea, N'-[4-(1-chloroethyl)phenyl]-N,N-dimethyl- |
| CAS Registry Number | 88465-54-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15ClN2O |
| InChI | InChI=1S/C11H15ClN2O/c1-8(12)9-4-6-10(7-5-9)13-11(15)14(2)3/h4-8H,1-3H3,(H,13,15) |
| InChIKey | PSIYIFIAAJYDJS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |