John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8yrL2iHvP6b SpectraBase Spectrum ID=2AqxQ3X08Ab

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N-(p-methoxyphenyl)-2-[(2-naphthyl)thio]succinimide
SpectraBase Compound ID 8yrL2iHvP6b
InChI InChI=1S/C21H17NO3S/c1-25-17-9-7-16(8-10-17)22-20(23)13-19(21(22)24)26-18-11-6-14-4-2-3-5-15(14)12-18/h2-12,19H,13H2,1H3
InChIKey QCNRDRGOHPJXDM-UHFFFAOYSA-N
Mol Weight 363.43 g/mol
Molecular Formula C21H17NO3S
Exact Mass 363.092915 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AqxQ3X08Ab
Name N-(p-methoxyphenyl)-2-[(2-naphthyl)thio]succinimide
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H17NO3S
InChI InChI=1S/C21H17NO3S/c1-25-17-9-7-16(8-10-17)22-20(23)13-19(21(22)24)26-18-11-6-14-4-2-3-5-15(14)12-18/h2-12,19H,13H2,1H3
InChIKey QCNRDRGOHPJXDM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56579M
Solvent CDCl3
SpectraBase Batch ID 49KzDOMTG8Y