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quinoline, 1-[3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-1-oxopropyl]-1,2,3,4-tetrahydro-
SpectraBase Compound ID CS8z5FdYVE0
InChI InChI=1S/C18H17N3O4S/c22-17(21-11-4-6-13-5-1-2-8-15(13)21)10-12-26(23,24)16-9-3-7-14-18(16)20-25-19-14/h1-3,5,7-9H,4,6,10-12H2
InChIKey HNQOFOMKBWSKLP-UHFFFAOYSA-N
Mol Weight 371.41 g/mol
Molecular Formula C18H17N3O4S
Exact Mass 371.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYOcBhsNemp
Name quinoline, 1-[3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-1-oxopropyl]-1,2,3,4-tetrahydro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H17N3O4S/c22-17(21-11-4-6-13-5-1-2-8-15(13)21)10-12-26(23,24)16-9-3-7-14-18(16)20-25-19-14/h1-3,5,7-9H,4,6,10-12H2
InChIKey HNQOFOMKBWSKLP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8265
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12258468