SpectraBase Compound ID | KnX0BU6nqF0 |
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InChI | InChI=1S/C8H11ClN2O2S/c1-11(14(10,12)13)6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3,(H2,10,12,13) |
InChIKey | IEDCBDWCOSFHOJ-UHFFFAOYSA-N |
Mol Weight | 234.7 g/mol |
Molecular Formula | C8H11ClN2O2S |
Exact Mass | 234.022976 g/mol |
SpectraBase Spectrum ID | Fmpxfl1SKxH |
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Name | N-(p-chlorobenzyl)-N-methylsulfamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11ClN2O2S |
InChI | InChI=1S/C8H11ClN2O2S/c1-11(14(10,12)13)6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3,(H2,10,12,13) |
InChIKey | IEDCBDWCOSFHOJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 54586M |
Solvent | Polysol |