SpectraBase Compound ID | 2eJoANYUdik |
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InChI | InChI=1S/C16H16ClN3O2S/c1-10-13(15(21)18-16(23)20-8-4-5-9-20)14(19-22-10)11-6-2-3-7-12(11)17/h2-3,6-7H,4-5,8-9H2,1H3,(H,18,21,23) |
InChIKey | NVXUGQDBLISHST-UHFFFAOYSA-N |
Mol Weight | 349.84 g/mol |
Molecular Formula | C16H16ClN3O2S |
Exact Mass | 349.065176 g/mol |
SpectraBase Spectrum ID | Jhz5bCaVOY7 |
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Name | 3-(o-chlorophenyl)-5-methyl-N-[(1-pyrrolidinyl)thiocarbonyl]-4-isoxazolecarboxamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H16ClN3O2S |
InChI | InChI=1S/C16H16ClN3O2S/c1-10-13(15(21)18-16(23)20-8-4-5-9-20)14(19-22-10)11-6-2-3-7-12(11)17/h2-3,6-7H,4-5,8-9H2,1H3,(H,18,21,23) |
InChIKey | NVXUGQDBLISHST-UHFFFAOYSA-N |
Sadtler IR Number | 47087 |
Sadtler UV Number | 22631N |
Solvent | Methanol |