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

View entire compound with spectra: 1 NMR

(Z)-3-cyclopentyl-5-(((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)methylene)-2-thioxothiazolidin-4-one
SpectraBase Compound ID EGtCCSkBTJS
InChI InChI=1S/C20H23N3O2S2/c24-18-7-3-6-16-14-8-13(10-22(16)18)9-21(11-14)12-17-19(25)23(20(26)27-17)15-4-1-2-5-15/h3,6-7,12-15H,1-2,4-5,8-11H2/b17-12-
InChIKey ZTSUMHXBMLBMSL-ATVHPVEESA-N
Mol Weight 401.54 g/mol
Molecular Formula C20H23N3O2S2
Exact Mass 401.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5iai6WwkeyY
Name (Z)-3-cyclopentyl-5-(((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)methylene)-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/C20H23N3O2S2/c24-18-7-3-6-16-14-8-13(10-22(16)18)9-21(11-14)12-17-19(25)23(20(26)27-17)15-4-1-2-5-15/h3,6-7,12-15H,1-2,4-5,8-11H2/b17-12-
InChIKey ZTSUMHXBMLBMSL-ATVHPVEESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2030
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: F14121; Labnumber: ExLabPr-Kuch-023