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N-(1-benzyl-4-piperidinyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide

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N-(1-benzyl-4-piperidinyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
SpectraBase Compound ID 2GFLr9BNDh9
InChI InChI=1S/C21H25N3O3S/c25-21-9-6-17-14-19(7-8-20(17)22-21)28(26,27)23-18-10-12-24(13-11-18)15-16-4-2-1-3-5-16/h1-5,7-8,14,18,23H,6,9-13,15H2,(H,22,25)
InChIKey TUTCOCDIDKEJGC-UHFFFAOYSA-N
Mol Weight 399.51 g/mol
Molecular Formula C21H25N3O3S
Exact Mass 399.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5O6eUBp8d4y
Name N-(1-benzyl-4-piperidinyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 399.161662848 u
Formula C21H25N3O3S
InChI InChI=1S/C21H25N3O3S/c25-21-9-6-17-14-19(7-8-20(17)22-21)28(26,27)23-18-10-12-24(13-11-18)15-16-4-2-1-3-5-16/h1-5,7-8,14,18,23H,6,9-13,15H2,(H,22,25)
InChIKey TUTCOCDIDKEJGC-UHFFFAOYSA-N
Molecular Weight 399.509 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2833
Solvent DMSO-d6
Source Vendor ID: NMR/12288076