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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-(phenylmethyl)-, (6Z)-
SpectraBase Compound ID 6jqavb5Bfka
InChI InChI=1S/C30H28N4O4S/c1-19-9-11-24(20(2)15-19)37-13-14-38-25-12-10-22(17-26(25)36-3)16-23-28(31)34-30(32-29(23)35)39-27(33-34)18-21-7-5-4-6-8-21/h4-12,15-17,31H,13-14,18H2,1-3H3/b23-16-,31-28?
InChIKey VXEYXDJWSDDBGW-DKTQLMGPSA-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 7LOGNgapgZS
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]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/c1-19-9-11-24(20(2)15-19)37-13-14-38-25-12-10-22(17-26(25)36-3)16-23-28(31)34-30(32-29(23)35)39-27(33-34)18-21-7-5-4-6-8-21/h4-12,15-17,31H,13-14,18H2,1-3H3/b23-16-,31-28?
InChIKey VXEYXDJWSDDBGW-DKTQLMGPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2543
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/11269208