SpectraBase Compound ID | 8gGhyNXgBET |
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InChI | InChI=1S/C13H13ClN2OS/c1-3-12(17)16(2)13-15-11(8-18-13)9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3 |
InChIKey | YUFHGJMUVWQPMR-UHFFFAOYSA-N |
Mol Weight | 280.77 g/mol |
Molecular Formula | C13H13ClN2OS |
Exact Mass | 280.043712 g/mol |
SpectraBase Spectrum ID | 7eJpu9fKRvG |
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Name | Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-N-methyl- |
CAS Registry Number | 105512-75-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H13ClN2OS |
InChI | InChI=1S/C13H13ClN2OS/c1-3-12(17)16(2)13-15-11(8-18-13)9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3 |
InChIKey | YUFHGJMUVWQPMR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |