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1,2-bis(propylsulfonyl)-7-(4-pyridinyl)-3-indolizinecarboxamide

View entire compound with spectra: 1 NMR

1,2-bis(propylsulfonyl)-7-(4-pyridinyl)-3-indolizinecarboxamide
SpectraBase Compound ID BAhZeoeMplc
InChI InChI=1S/C20H23N3O5S2/c1-3-11-29(25,26)18-16-13-15(14-5-8-22-9-6-14)7-10-23(16)17(20(21)24)19(18)30(27,28)12-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H2,21,24)
InChIKey UZZJIGAOOPYNEJ-UHFFFAOYSA-N
Mol Weight 449.54 g/mol
Molecular Formula C20H23N3O5S2
Exact Mass 449.107913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5SQD4xqUQJj
Name 1,2-bis(propylsulfonyl)-7-(4-pyridinyl)-3-indolizinecarboxamide
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/C20H23N3O5S2/c1-3-11-29(25,26)18-16-13-15(14-5-8-22-9-6-14)7-10-23(16)17(20(21)24)19(18)30(27,28)12-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H2,21,24)
InChIKey UZZJIGAOOPYNEJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1105
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/9263284; Labnumber: ZI/0001098