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4H-pyrido[1,2-a]pyrimidin-4-one, 3-[(Z)-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-5-thiazolidinylidene]methyl]-2-[(phenylmethyl)amino]-
SpectraBase Compound ID 2VavoPuWy35
InChI InChI=1S/C29H26N4O4S2/c1-36-22-12-11-19(16-23(22)37-2)13-15-33-28(35)24(39-29(33)38)17-21-26(30-18-20-8-4-3-5-9-20)31-25-10-6-7-14-32(25)27(21)34/h3-12,14,16-17,30H,13,15,18H2,1-2H3/b24-17-
InChIKey IZZBYXJDQICSMY-ULJHMMPZSA-N
Mol Weight 558.67 g/mol
Molecular Formula C29H26N4O4S2
Exact Mass 558.139548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BG3hTH6NfMq
Name 4H-pyrido[1,2-a]pyrimidin-4-one, 3-[(Z)-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-5-thiazolidinylidene]methyl]-2-[(phenylmethyl)amino]-
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/C29H26N4O4S2/c1-36-22-12-11-19(16-23(22)37-2)13-15-33-28(35)24(39-29(33)38)17-21-26(30-18-20-8-4-3-5-9-20)31-25-10-6-7-14-32(25)27(21)34/h3-12,14,16-17,30H,13,15,18H2,1-2H3/b24-17-
InChIKey IZZBYXJDQICSMY-ULJHMMPZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2861
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/11248405