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7H-thiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethoxy]phenyl]methylene]-3-phenyl-, (6Z)-
SpectraBase Compound ID 80bqeq9XlMs
InChI InChI=1S/C31H27N3O4S/c1-3-7-21-12-15-27(28(19-21)36-2)38-17-16-37-24-13-10-22(11-14-24)18-25-29(32)34-26(23-8-5-4-6-9-23)20-39-31(34)33-30(25)35/h3-6,8-15,18-20,32H,1,7,16-17H2,2H3/b25-18-,32-29?
InChIKey OFUCPKQQMLTZIW-JJXZISMASA-N
Mol Weight 537.63 g/mol
Molecular Formula C31H27N3O4S
Exact Mass 537.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 27xGUP4N5r3
Name 7H-thiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethoxy]phenyl]methylene]-3-phenyl-, (6Z)-
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/C31H27N3O4S/c1-3-7-21-12-15-27(28(19-21)36-2)38-17-16-37-24-13-10-22(11-14-24)18-25-29(32)34-26(23-8-5-4-6-9-23)20-39-31(34)33-30(25)35/h3-6,8-15,18-20,32H,1,7,16-17H2,2H3/b25-18-,32-29?
InChIKey OFUCPKQQMLTZIW-JJXZISMASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2673
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/11269369