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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylene]-2-ethyl-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID CBG6eNzQkLy
InChI InChI=1S/C23H21ClN4O4S/c1-3-20-27-28-21(25)15(22(29)26-23(28)33-20)12-14-8-9-18(19(13-14)30-2)32-11-10-31-17-7-5-4-6-16(17)24/h4-9,12-13,25H,3,10-11H2,1-2H3/b15-12-,25-21?
InChIKey AXZLGHUALPQMPM-VOYWMKQHSA-N
Mol Weight 484.96 g/mol
Molecular Formula C23H21ClN4O4S
Exact Mass 484.097204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HNdOPEYveH
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylene]-2-ethyl-5,6-dihydro-5-imino-, (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/C23H21ClN4O4S/c1-3-20-27-28-21(25)15(22(29)26-23(28)33-20)12-14-8-9-18(19(13-14)30-2)32-11-10-31-17-7-5-4-6-16(17)24/h4-9,12-13,25H,3,10-11H2,1-2H3/b15-12-,25-21?
InChIKey AXZLGHUALPQMPM-VOYWMKQHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2572
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/11269244