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4-tert-butyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzenesulfonamide
SpectraBase Compound ID yUe5FGWrL7
InChI InChI=1S/C17H19N3O3S/c1-17(2,3)11-4-7-13(8-5-11)24(22,23)20-12-6-9-14-15(10-12)19-16(21)18-14/h4-10,20H,1-3H3,(H2,18,19,21)
InChIKey WLOFIQRNFRZGLU-UHFFFAOYSA-N
Mol Weight 345.42 g/mol
Molecular Formula C17H19N3O3S
Exact Mass 345.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGqIL7aFTlQ
Name 4-tert-butyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzenesulfonamide
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/C17H19N3O3S/c1-17(2,3)11-4-7-13(8-5-11)24(22,23)20-12-6-9-14-15(10-12)19-16(21)18-14/h4-10,20H,1-3H3,(H2,18,19,21)
InChIKey WLOFIQRNFRZGLU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6811
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: UZI/8188320; UBI_ID: UBI-006813
Temperature 313 °C