| SpectraBase Compound ID | Ckld0SjugHj |
|---|---|
| InChI | InChI=1S/C9H11ClN2O2/c1-11-9(13)12-6-3-4-8(14-2)7(10)5-6/h3-5H,1-2H3,(H2,11,12,13) |
| InChIKey | YWHRNWZTCCNWSH-UHFFFAOYSA-N |
| Mol Weight | 214.65 g/mol |
| Molecular Formula | C9H11ClN2O2 |
| Exact Mass | 214.050905 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HRek4dI0CcG |
|---|---|
| Name | Monomethylmetoxuron |
| CAS Registry Number | 20782-57-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11ClN2O2 |
| InChI | InChI=1S/C9H11ClN2O2/c1-11-9(13)12-6-3-4-8(14-2)7(10)5-6/h3-5H,1-2H3,(H2,11,12,13) |
| InChIKey | YWHRNWZTCCNWSH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Urea, 1-(3-chloro-4-methoxyphenyl)-3-methyl-, Urea, N-(3-chloro-4-methoxyphenyl)-N'-methyl- |
| Technique | KBr-Pellet |