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(Z)-5-imino-6-(4-(2-(4-methoxyphenoxy)ethoxy)benzylidene)-2-(o-tolyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7(6H)-one
SpectraBase Compound ID KaZt0hqvF08
InChI InChI=1S/C28H24N4O4S/c1-18-5-3-4-6-23(18)27-31-32-25(29)24(26(33)30-28(32)37-27)17-19-7-9-21(10-8-19)35-15-16-36-22-13-11-20(34-2)12-14-22/h3-14,17,29H,15-16H2,1-2H3/b24-17-,29-25?
InChIKey PBHYQZGNAYSBNP-MBTLPQJVSA-N
Mol Weight 512.58 g/mol
Molecular Formula C28H24N4O4S
Exact Mass 512.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7cXgLRvJWE
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-2-(2-methylphenyl)-, (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/C28H24N4O4S/c1-18-5-3-4-6-23(18)27-31-32-25(29)24(26(33)30-28(32)37-27)17-19-7-9-21(10-8-19)35-15-16-36-22-13-11-20(34-2)12-14-22/h3-14,17,29H,15-16H2,1-2H3/b24-17-,29-25?
InChIKey PBHYQZGNAYSBNP-MBTLPQJVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2501
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/11269157