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o-(cyclopentylsulfonyl)aniline
SpectraBase Compound ID DmH2HhGQAW3
InChI InChI=1S/C11H15NO2S/c12-10-7-3-4-8-11(10)15(13,14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,12H2
InChIKey NDFGZXFQVSEJDM-UHFFFAOYSA-N
Mol Weight 225.31 g/mol
Molecular Formula C11H15NO2S
Exact Mass 225.08235 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7npXJBFh2n7
Name o-(CYCLOPENTYLSULFONYL)ANILINE
Source of Sample A. Courtin, Sandoz AG, Basel, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15NO2S
InChI InChI=1S/C11H15NO2S/c12-10-7-3-4-8-11(10)15(13,14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,12H2
InChIKey NDFGZXFQVSEJDM-UHFFFAOYSA-N
Melting Point 93C
Molecular Weight 225.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANILINE, O-/CYCLOPENTYLSULFONYL/-,