SpectraBase Compound ID | 9JC3DOE08YX |
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InChI | InChI=1S/C10H14ClNO2S/c1-9-3-5-10(6-4-9)15(13,14)12(2)8-7-11/h3-6H,7-8H2,1-2H3 |
InChIKey | OXQVNJPAGOYOIC-UHFFFAOYSA-N |
Mol Weight | 247.74 g/mol |
Molecular Formula | C10H14ClNO2S |
Exact Mass | 247.043378 g/mol |
SpectraBase Spectrum ID | 5VGcoXveXab |
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Name | p-Toluenesulfonamide, N-(2-chloroethyl)-N-methyl- |
CAS Registry Number | 3559-07-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14ClNO2S |
InChI | InChI=1S/C10H14ClNO2S/c1-9-3-5-10(6-4-9)15(13,14)12(2)8-7-11/h3-6H,7-8H2,1-2H3 |
InChIKey | OXQVNJPAGOYOIC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |