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cyclopropanecarboxamide, N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-

Compound with spectra: 1 NMR

cyclopropanecarboxamide, N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-
SpectraBase Compound ID BP8Q27QtHYu
InChI InChI=1S/C17H18N2O3S/c20-17(13-8-9-13)19-12-16(14-5-4-10-18-11-14)23(21,22)15-6-2-1-3-7-15/h1-7,10-11,13,16H,8-9,12H2,(H,19,20)
InChIKey ZGEJWMYVOPZNFJ-UHFFFAOYSA-N
Mol Weight 330.4 g/mol
Molecular Formula C17H18N2O3S
Exact Mass 330.103814 g/mol

View Spectrum of cyclopropanecarboxamide, N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-propanone, 1-(4-chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-3-phenyl-
p-Tolyl 1-o-tolyl-3-buteny sulfone
1-BENZOCYClOBUTENYL-PARA-TOLYL-SULFONE
p-Tolyl o-methylbenzyl-.alpha.-2-propyl sulfone
2-(2,4-dimethylphenyl)-2-(phenylsulfonyl)ethanenitrile
2-butanone, 4-(2-furanyl)-4-[(4-methylphenyl)sulfonyl]-
Trimethyl[o-[(p-tolylsulfonyl)ethyl]benzyl]silane
1-[2-(Benzylamino)-1-tosylethyl]-1-cyclopentanol
Thiophene, 2-bromo-5-[2,2-dimethyl-1-[(4-methylphenyl)sulfonyl]propyl]-
2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one
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Unknown Identification

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