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acetamide, N-cycloheptyl-2-[methyl[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-

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acetamide, N-cycloheptyl-2-[methyl[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-
SpectraBase Compound ID Hp4gACGKURo
InChI InChI=1S/C19H27N3O4S/c1-22(13-19(24)20-15-6-4-2-3-5-7-15)27(25,26)16-9-10-17-14(12-16)8-11-18(23)21-17/h9-10,12,15H,2-8,11,13H2,1H3,(H,20,24)(H,21,23)
InChIKey LTHCMSWZQRFYPA-UHFFFAOYSA-N
Mol Weight 393.5 g/mol
Molecular Formula C19H27N3O4S
Exact Mass 393.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsqN4wFx6fA
Name acetamide, N-cycloheptyl-2-[methyl[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 393.172227531 u
Formula C19H27N3O4S
InChI InChI=1S/C19H27N3O4S/c1-22(13-19(24)20-15-6-4-2-3-5-7-15)27(25,26)16-9-10-17-14(12-16)8-11-18(23)21-17/h9-10,12,15H,2-8,11,13H2,1H3,(H,20,24)(H,21,23)
InChIKey LTHCMSWZQRFYPA-UHFFFAOYSA-N
Molecular Weight 393.502 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_632
Solvent DMSO-d6
Source Vendor ID: NMR/13239196