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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-(phenylmethyl)-, (6Z)-
SpectraBase Compound ID BkPhTkCrqn
InChI InChI=1S/C30H28N4O4S/c1-3-36-26-18-22(13-14-25(26)38-16-15-37-24-12-8-7-9-20(24)2)17-23-28(31)34-30(32-29(23)35)39-27(33-34)19-21-10-5-4-6-11-21/h4-14,17-18,31H,3,15-16,19H2,1-2H3/b23-17-,31-28?
InChIKey LNLHPNYNQZTDPA-YVYXTAJVSA-N
Mol Weight 540.64 g/mol
Molecular Formula C30H28N4O4S
Exact Mass 540.183127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Do10uX8BEPU
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-(phenylmethyl)-, (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/C30H28N4O4S/c1-3-36-26-18-22(13-14-25(26)38-16-15-37-24-12-8-7-9-20(24)2)17-23-28(31)34-30(32-29(23)35)39-27(33-34)19-21-10-5-4-6-11-21/h4-14,17-18,31H,3,15-16,19H2,1-2H3/b23-17-,31-28?
InChIKey LNLHPNYNQZTDPA-YVYXTAJVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2542
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/11269207