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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-ethyl-5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-, (6Z)-
SpectraBase Compound ID FpwG0IDlFVh
InChI InChI=1S/C24H24N4O5S/c1-4-21-27-28-22(25)18(23(29)26-24(28)34-21)13-15-5-10-19(20(14-15)31-3)33-12-11-32-17-8-6-16(30-2)7-9-17/h5-10,13-14,25H,4,11-12H2,1-3H3/b18-13-,25-22?
InChIKey LZQUEBHXYOMPII-OQYABBNDSA-N
Mol Weight 480.54 g/mol
Molecular Formula C24H24N4O5S
Exact Mass 480.146741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ImQiu026SU
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-ethyl-5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-, (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/C24H24N4O5S/c1-4-21-27-28-22(25)18(23(29)26-24(28)34-21)13-15-5-10-19(20(14-15)31-3)33-12-11-32-17-8-6-16(30-2)7-9-17/h5-10,13-14,25H,4,11-12H2,1-3H3/b18-13-,25-22?
InChIKey LZQUEBHXYOMPII-OQYABBNDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2593
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/11269267