For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-, (6Z)-
SpectraBase Compound ID Fs0aLycfG7S
InChI InChI=1S/C26H28N4O5S/c1-4-5-6-23-29-30-24(27)20(25(31)28-26(30)36-23)15-17-7-12-21(22(16-17)33-3)35-14-13-34-19-10-8-18(32-2)9-11-19/h7-12,15-16,27H,4-6,13-14H2,1-3H3/b20-15-,27-24?
InChIKey GJMQKCLGCQCABI-UCXLZHGVSA-N
Mol Weight 508.59 g/mol
Molecular Formula C26H28N4O5S
Exact Mass 508.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ILqueODZWjw
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-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/C26H28N4O5S/c1-4-5-6-23-29-30-24(27)20(25(31)28-26(30)36-23)15-17-7-12-21(22(16-17)33-3)35-14-13-34-19-10-8-18(32-2)9-11-19/h7-12,15-16,27H,4-6,13-14H2,1-3H3/b20-15-,27-24?
InChIKey GJMQKCLGCQCABI-UCXLZHGVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2521
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/11269179