SpectraBase Compound ID | Kaxndw7mXKA |
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InChI | InChI=1S/C6H7BrN2OS/c1-2-5(10)9-6-8-3-4(7)11-6/h3H,2H2,1H3,(H,8,9,10) |
InChIKey | XLNKYNHCPHMOQB-UHFFFAOYSA-N |
Mol Weight | 235.1 g/mol |
Molecular Formula | C6H7BrN2OS |
Exact Mass | 233.946247 g/mol |
SpectraBase Spectrum ID | Ji95zWleDPq |
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Name | 2-Propionylamino-5-bromothiazole |
CAS Registry Number | 13808-35-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H7BrN2OS |
InChI | InChI=1S/C6H7BrN2OS/c1-2-5(10)9-6-8-3-4(7)11-6/h3H,2H2,1H3,(H,8,9,10) |
InChIKey | XLNKYNHCPHMOQB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Propanamide, N-(5-bromo-2-thiazolyl)- Propionamide, N-(5-bromo-2-thiazolyl)- |
Technique | KBr-Pellet |