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4-tert-butyl-N-(9-ethyl-9H-carbazol-3-yl)benzenesulfonamide

View entire compound with spectra: 1 NMR

4-tert-butyl-N-(9-ethyl-9H-carbazol-3-yl)benzenesulfonamide
SpectraBase Compound ID 2gCjsA7Mm38
InChI InChI=1S/C24H26N2O2S/c1-5-26-22-9-7-6-8-20(22)21-16-18(12-15-23(21)26)25-29(27,28)19-13-10-17(11-14-19)24(2,3)4/h6-16,25H,5H2,1-4H3
InChIKey BOHIFEZLMALNAQ-UHFFFAOYSA-N
Mol Weight 406.54 g/mol
Molecular Formula C24H26N2O2S
Exact Mass 406.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOYiJkyRdJB
Name 4-tert-butyl-N-(9-ethyl-9H-carbazol-3-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/C24H26N2O2S/c1-5-26-22-9-7-6-8-20(22)21-16-18(12-15-23(21)26)25-29(27,28)19-13-10-17(11-14-19)24(2,3)4/h6-16,25H,5H2,1-4H3
InChIKey BOHIFEZLMALNAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6473
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/8185177; UBI_ID: UBI-006475
Temperature 318 °C