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(Z)-5-(((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)methylene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one

View entire compound with spectra: 1 NMR

(Z)-5-(((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)methylene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one
SpectraBase Compound ID 3DcX0pMzrZS
InChI InChI=1S/C20H23N3O3S2/c24-18-5-1-4-16-14-7-13(9-22(16)18)8-21(10-14)12-17-19(25)23(20(27)28-17)11-15-3-2-6-26-15/h1,4-5,12-15H,2-3,6-11H2/b17-12-
InChIKey JKMBXYXFPVOBRR-ATVHPVEESA-N
Mol Weight 417.54 g/mol
Molecular Formula C20H23N3O3S2
Exact Mass 417.118084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhDyuuJKkJd
Name (Z)-5-(((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)methylene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one
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/C20H23N3O3S2/c24-18-5-1-4-16-14-7-13(9-22(16)18)8-21(10-14)12-17-19(25)23(20(27)28-17)11-15-3-2-6-26-15/h1,4-5,12-15H,2-3,6-11H2/b17-12-
InChIKey JKMBXYXFPVOBRR-ATVHPVEESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2031
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: F14122; Labnumber: ExLabPr-Kuch-024