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(6Z)-5-imino-6-({1-[2-(3-methylphenoxy)ethyl]-1H-pyrrol-2-yl}methylene)-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 2ryVmwe0x3G
InChI InChI=1S/C26H22N4O2S/c1-18-7-5-11-21(15-18)32-14-13-29-12-6-10-20(29)16-22-24(27)30-23(19-8-3-2-4-9-19)17-33-26(30)28-25(22)31/h2-12,15-17,27H,13-14H2,1H3/b22-16-,27-24?
InChIKey HFRMXYWCLGDTAS-YRKOIEFQSA-N
Mol Weight 454.55 g/mol
Molecular Formula C26H22N4O2S
Exact Mass 454.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jqpVaOIlLt
Name (6Z)-5-imino-6-({1-[2-(3-methylphenoxy)ethyl]-1H-pyrrol-2-yl}methylene)-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 454.146347136 u
Formula C26H22N4O2S
InChI InChI=1S/C26H22N4O2S/c1-18-7-5-11-21(15-18)32-14-13-29-12-6-10-20(29)16-22-24(27)30-23(19-8-3-2-4-9-19)17-33-26(30)28-25(22)31/h2-12,15-17,27H,13-14H2,1H3/b22-16-,27-24?
InChIKey HFRMXYWCLGDTAS-YRKOIEFQSA-N
Molecular Weight 454.548 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_74
Solvent DMSO-d6
Source Vendor ID: NMR/12259729