SpectraBase Compound ID | 131Y2hL8BQ6 |
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InChI | InChI=1S/C11H11N3OS/c1-8-7-12-11(16-8)14-10(15)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15) |
InChIKey | ZLYRZKMHCYAWNC-UHFFFAOYSA-N |
Mol Weight | 233.29 g/mol |
Molecular Formula | C11H11N3OS |
Exact Mass | 233.062283 g/mol |
SpectraBase Spectrum ID | EAPeSHHlFmS |
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Name | Urea, 1-(5-methyl-2-thiazolyl)-3-phenyl- |
CAS Registry Number | 14954-34-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11N3OS |
InChI | InChI=1S/C11H11N3OS/c1-8-7-12-11(16-8)14-10(15)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15) |
InChIKey | ZLYRZKMHCYAWNC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |