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N-cycloheptyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
SpectraBase Compound ID 8lb5YGF5m0q
InChI InChI=1S/C16H22N2O3S/c19-16-10-7-12-11-14(8-9-15(12)17-16)22(20,21)18-13-5-3-1-2-4-6-13/h8-9,11,13,18H,1-7,10H2,(H,17,19)
InChIKey IGZYHPIQGHZVEC-UHFFFAOYSA-N
Mol Weight 322.42 g/mol
Molecular Formula C16H22N2O3S
Exact Mass 322.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1l2ux7hbP32
Name N-cycloheptyl-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 322.135113747 u
Formula C16H22N2O3S
InChI InChI=1S/C16H22N2O3S/c19-16-10-7-12-11-14(8-9-15(12)17-16)22(20,21)18-13-5-3-1-2-4-6-13/h8-9,11,13,18H,1-7,10H2,(H,17,19)
InChIKey IGZYHPIQGHZVEC-UHFFFAOYSA-N
Molecular Weight 322.423 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2790
Solvent DMSO-d6
Source Vendor ID: NMR/12288020