![Urea, N'-[4-(4-chlorophenyl)-2-thiazolyl]-N-methoxy-N-methyl-](/api/spectrum/HnCP8fUlOHP/structure.png?h=300&w=458 "Urea, N'-[4-(4-chlorophenyl)-2-thiazolyl]-N-methoxy-N-methyl-")
| SpectraBase Compound ID | IQyjPwKZgbW |
|---|---|
| InChI | InChI=1S/C12H12ClN3O2S/c1-16(18-2)12(17)15-11-14-10(7-19-11)8-3-5-9(13)6-4-8/h3-7H,1-2H3,(H,14,15,17) |
| InChIKey | YUFUHHGUGDHOQW-UHFFFAOYSA-N |
| Mol Weight | 297.76 g/mol |
| Molecular Formula | C12H12ClN3O2S |
| Exact Mass | 297.033876 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HnCP8fUlOHP |
|---|---|
| Name | Urea, N'-[4-(4-chlorophenyl)-2-thiazolyl]-N-methoxy-N-methyl- |
| CAS Registry Number | 100283-93-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12ClN3O2S |
| InChI | InChI=1S/C12H12ClN3O2S/c1-16(18-2)12(17)15-11-14-10(7-19-11)8-3-5-9(13)6-4-8/h3-7H,1-2H3,(H,14,15,17) |
| InChIKey | YUFUHHGUGDHOQW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |