SpectraBase Compound ID | DHST278P4FM |
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InChI | InChI=1S/C8H10N2O2S2/c1-10-14(11,12)7-4-2-6(3-5-7)8(9)13/h2-5,10H,1H3,(H2,9,13) |
InChIKey | MFNMITREHZDEDA-UHFFFAOYSA-N |
Mol Weight | 230.3 g/mol |
Molecular Formula | C8H10N2O2S2 |
Exact Mass | 230.01837 g/mol |
SpectraBase Spectrum ID | IjbSSKJJROl |
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Name | p-(methylsulfamoyl)thiobenzamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N2O2S2 |
InChI | InChI=1S/C8H10N2O2S2/c1-10-14(11,12)7-4-2-6(3-5-7)8(9)13/h2-5,10H,1H3,(H2,9,13) |
InChIKey | MFNMITREHZDEDA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26046M |
Solvent | Polysol-d |