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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-phenyl-, (6Z)-
SpectraBase Compound ID 8rRY1zk7hdF
InChI InChI=1S/C27H21ClN4O4S/c1-34-23-16-17(11-12-22(23)36-14-13-35-21-10-6-5-9-20(21)28)15-19-24(29)32-27(30-25(19)33)37-26(31-32)18-7-3-2-4-8-18/h2-12,15-16,29H,13-14H2,1H3/b19-15-,29-24?
InChIKey HVTWJVAQVIVIQG-DNDPOFFESA-N
Mol Weight 533.0 g/mol
Molecular Formula C27H21ClN4O4S
Exact Mass 532.097204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xgkAmADacw
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-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/C27H21ClN4O4S/c1-34-23-16-17(11-12-22(23)36-14-13-35-21-10-6-5-9-20(21)28)15-19-24(29)32-27(30-25(19)33)37-26(31-32)18-7-3-2-4-8-18/h2-12,15-16,29H,13-14H2,1H3/b19-15-,29-24?
InChIKey HVTWJVAQVIVIQG-DNDPOFFESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2647
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/11269329