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N-(2-Adamantan-1-yl-ethyl)-5-chloro-2-methoxy-benzenesulfonamide
SpectraBase Compound ID KsH3AY6CVKJ
InChI InChI=1S/C19H26ClNO3S/c1-24-17-3-2-16(20)9-18(17)25(22,23)21-5-4-19-10-13-6-14(11-19)8-15(7-13)12-19/h2-3,9,13-15,21H,4-8,10-12H2,1H3
InChIKey GRBKNLUDTXCZSJ-UHFFFAOYSA-N
Mol Weight 383.93 g/mol
Molecular Formula C19H26ClNO3S
Exact Mass 383.132193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iFpwtHq2sr
Name benzenesulfonamide, 5-chloro-2-methoxy-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 383.132192572 u
Formula C19H26ClNO3S
InChI InChI=1S/C19H26ClNO3S/c1-24-17-3-2-16(20)9-18(17)25(22,23)21-5-4-19-10-13-6-14(11-19)8-15(7-13)12-19/h2-3,9,13-15,21H,4-8,10-12H2,1H3
InChIKey GRBKNLUDTXCZSJ-UHFFFAOYSA-N
Molecular Weight 383.934 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16572
Solvent DMSO-d6
Source Vendor ID: NMR/11260683; Lab Info: DK; Lab Number: DK-0021059