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benzamide, 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-(1-piperidinylsulfonyl)-

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benzamide, 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-(1-piperidinylsulfonyl)-
SpectraBase Compound ID 65FlsJkddAZ
InChI InChI=1S/C21H23ClN2O3S/c22-20-10-9-18(28(26,27)24-11-2-1-3-12-24)14-19(20)21(25)23-17-8-7-15-5-4-6-16(15)13-17/h7-10,13-14H,1-6,11-12H2,(H,23,25)
InChIKey DXWAPRMEOZXUDX-UHFFFAOYSA-N
Mol Weight 418.94 g/mol
Molecular Formula C21H23ClN2O3S
Exact Mass 418.111791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FceS2dLRRdV
Name benzamide, 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-(1-piperidinylsulfonyl)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 418.111791480 u
Formula C21H23ClN2O3S
InChI InChI=1S/C21H23ClN2O3S/c22-20-10-9-18(28(26,27)24-11-2-1-3-12-24)14-19(20)21(25)23-17-8-7-15-5-4-6-16(15)13-17/h7-10,13-14H,1-6,11-12H2,(H,23,25)
InChIKey DXWAPRMEOZXUDX-UHFFFAOYSA-N
Molecular Weight 418.939 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9025
Solvent DMSO-d6
Source Vendor ID: NMR/9254339; Lab Info: SP; Lab Number: SP-X000133