| SpectraBase Compound ID | 2dQPdtQqh4Z |
|---|---|
| InChI | InChI=1S/C11H11N3OS/c1-8-7-16-11(12-8)14-10(15)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15) |
| InChIKey | CWXLJZREAGTWLR-UHFFFAOYSA-N |
| Mol Weight | 233.29 g/mol |
| Molecular Formula | C11H11N3OS |
| Exact Mass | 233.062283 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 | F9jBEDV9DBJ |
|---|---|
| Name | Urea, 1-(4-methyl-2-thiazolyl)-3-phenyl- |
| CAS Registry Number | 31119-06-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11N3OS |
| InChI | InChI=1S/C11H11N3OS/c1-8-7-16-11(12-8)14-10(15)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15) |
| InChIKey | CWXLJZREAGTWLR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Urea, N-(4-methyl-2-thiazolyl)-N'-phenyl- |
| Technique | KBr-Pellet |