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, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-2-(2-methylphenyl)-, (6Z)-
SpectraBase Compound ID 73rsrP2IJwl
InChI InChI=1S/C29H26N4O4S/c1-18-7-6-9-21(15-18)36-13-14-37-24-12-11-20(17-25(24)35-3)16-23-26(30)33-29(31-27(23)34)38-28(32-33)22-10-5-4-8-19(22)2/h4-12,15-17,30H,13-14H2,1-3H3/b23-16-,30-26?
InChIKey ZVBXAKMRFFHSMK-WNUQXASFSA-N
Mol Weight 526.61 g/mol
Molecular Formula C29H26N4O4S
Exact Mass 526.167477 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 5TiZ23V0yBf
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-2-(2-methylphenyl)-, (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/C29H26N4O4S/c1-18-7-6-9-21(15-18)36-13-14-37-24-12-11-20(17-25(24)35-3)16-23-26(30)33-29(31-27(23)34)38-28(32-33)22-10-5-4-8-19(22)2/h4-12,15-17,30H,13-14H2,1-3H3/b23-16-,30-26?
InChIKey ZVBXAKMRFFHSMK-WNUQXASFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2534
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/11269198