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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-methyl-, (6Z)-
SpectraBase Compound ID 1MsqrNJI5xl
InChI InChI=1S/C21H17ClN4O3S/c1-13-25-26-19(23)16(20(27)24-21(26)30-13)12-14-6-8-15(9-7-14)28-10-11-29-18-5-3-2-4-17(18)22/h2-9,12,23H,10-11H2,1H3/b16-12-,23-19?
InChIKey UTYDIDVCPOOVQT-OMLAYDHKSA-N
Mol Weight 440.91 g/mol
Molecular Formula C21H17ClN4O3S
Exact Mass 440.070989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bm7gqR3wdpJ
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-methyl-, (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/C21H17ClN4O3S/c1-13-25-26-19(23)16(20(27)24-21(26)30-13)12-14-6-8-15(9-7-14)28-10-11-29-18-5-3-2-4-17(18)22/h2-9,12,23H,10-11H2,1H3/b16-12-,23-19?
InChIKey UTYDIDVCPOOVQT-OMLAYDHKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2563
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/11269235