SpectraBase Compound ID | LL1tUuCqt5H |
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InChI | InChI=1S/C11H10ClN3OS/c1-13-10(16)15-11-14-9(6-17-11)7-2-4-8(12)5-3-7/h2-6H,1H3,(H2,13,14,15,16) |
InChIKey | WVCBEFJKLJBNSO-UHFFFAOYSA-N |
Mol Weight | 267.73 g/mol |
Molecular Formula | C11H10ClN3OS |
Exact Mass | 267.023311 g/mol |
SpectraBase Spectrum ID | D72CBNllsZx |
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Name | Urea, N-[4-(4-chlorophenyl)-2-thiazolyl]-N'-methyl- |
CAS Registry Number | 15071-48-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10ClN3OS |
InChI | InChI=1S/C11H10ClN3OS/c1-13-10(16)15-11-14-9(6-17-11)7-2-4-8(12)5-3-7/h2-6H,1H3,(H2,13,14,15,16) |
InChIKey | WVCBEFJKLJBNSO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |