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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID HPNHI7bYZbw
InChI InChI=1S/C26H27ClN4O4S/c1-4-5-10-22-30-31-24(28)18(25(32)29-26(31)36-22)13-17-14-19(27)23(21(15-17)33-3)35-12-11-34-20-9-7-6-8-16(20)2/h6-9,13-15,28H,4-5,10-12H2,1-3H3/b18-13-,28-24?
InChIKey BMRCHAQYAHPDFX-SVWNWVSSSA-N
Mol Weight 527.04 g/mol
Molecular Formula C26H27ClN4O4S
Exact Mass 526.144154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4zrsYT1lI2I
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-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/C26H27ClN4O4S/c1-4-5-10-22-30-31-24(28)18(25(32)29-26(31)36-22)13-17-14-19(27)23(21(15-17)33-3)35-12-11-34-20-9-7-6-8-16(20)2/h6-9,13-15,28H,4-5,10-12H2,1-3H3/b18-13-,28-24?
InChIKey BMRCHAQYAHPDFX-SVWNWVSSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2536
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/11269200