| SpectraBase Compound ID | 6AZnjBXp2j1 |
|---|---|
| InChI | InChI=1S/C10H14N2O/c1-3-8-4-6-9(7-5-8)12-10(13)11-2/h4-7H,3H2,1-2H3,(H2,11,12,13) |
| InChIKey | MDOIHJZOPJTUHT-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C10H14N2O |
| Exact Mass | 178.110613 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LGoCjcZFAzm |
|---|---|
| Name | 1-(p-Ethylphenyl)-3-methylurea |
| CAS Registry Number | 23266-63-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14N2O |
| InChI | InChI=1S/C10H14N2O/c1-3-8-4-6-9(7-5-8)12-10(13)11-2/h4-7H,3H2,1-2H3,(H2,11,12,13) |
| InChIKey | MDOIHJZOPJTUHT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Urea, 1-(p-ethylphenyl)-3-methyl- Urea, N-(4-ethylphenyl)-N'-methyl- |
| Technique | KBr-Pellet |