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2-{[3-cyano-4-(2-fluorophenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}-N-(9-ethyl-9H-carbazol-3-yl)acetamide
SpectraBase Compound ID AidNRjYeS2f
InChI InChI=1S/C28H23FN4O2S/c1-2-33-24-10-6-4-8-19(24)21-13-17(11-12-25(21)33)31-27(35)16-36-28-22(15-30)20(14-26(34)32-28)18-7-3-5-9-23(18)29/h3-13,20H,2,14,16H2,1H3,(H,31,35)(H,32,34)
InChIKey VGFPKMRXUBHBLZ-UHFFFAOYSA-N
Mol Weight 498.58 g/mol
Molecular Formula C28H23FN4O2S
Exact Mass 498.152575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xyuazd98JO
Name 2-{[3-cyano-4-(2-fluorophenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}-N-(9-ethyl-9H-carbazol-3-yl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.152575332 u
Formula C28H23FN4O2S
InChI InChI=1S/C28H23FN4O2S/c1-2-33-24-10-6-4-8-19(24)21-13-17(11-12-25(21)33)31-27(35)16-36-28-22(15-30)20(14-26(34)32-28)18-7-3-5-9-23(18)29/h3-13,20H,2,14,16H2,1H3,(H,31,35)(H,32,34)
InChIKey VGFPKMRXUBHBLZ-UHFFFAOYSA-N
Molecular Weight 498.576 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1748
Solvent DMSO-d6
Source Vendor ID: NMR/12278342