SpectraBase Compound ID | H7WJ8BRPyiK |
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InChI | InChI=1S/C12H10Cl2N2OS/c1-2-11(17)16-12-15-10(6-18-12)7-3-4-8(13)9(14)5-7/h3-6H,2H2,1H3,(H,15,16,17) |
InChIKey | JFLARFTVYDLXLJ-UHFFFAOYSA-N |
Mol Weight | 301.19 g/mol |
Molecular Formula | C12H10Cl2N2OS |
Exact Mass | 299.98909 g/mol |
SpectraBase Spectrum ID | 73zALT8YPbU |
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Name | Propanamide, N-[4-(3,4-dichlorophenyl)-2-thiazolyl]- |
CAS Registry Number | 105512-60-5 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H10Cl2N2OS |
InChI | InChI=1S/C12H10Cl2N2OS/c1-2-11(17)16-12-15-10(6-18-12)7-3-4-8(13)9(14)5-7/h3-6H,2H2,1H3,(H,15,16,17) |
InChIKey | JFLARFTVYDLXLJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |