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(6Z)-5-imino-2-methyl-6-{[1-(2-methylbenzyl)-1H-indol-3-yl]methylene}-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 9eFn5YvfZ1f
InChI InChI=1S/C24H20N4OS/c1-15-7-3-4-8-17(15)13-27-14-18(19-9-5-6-10-21(19)27)11-20-22(25)28-12-16(2)30-24(28)26-23(20)29/h3-12,14,25H,13H2,1-2H3/b20-11-,25-22?
InChIKey FWFJVHPGEJVBDT-GCXSFWCZSA-N
Mol Weight 412.51 g/mol
Molecular Formula C24H20N4OS
Exact Mass 412.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsG69pbGc2F
Name (6Z)-5-imino-2-methyl-6-{[1-(2-methylbenzyl)-1H-indol-3-yl]methylene}-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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/C24H20N4OS/c1-15-7-3-4-8-17(15)13-27-14-18(19-9-5-6-10-21(19)27)11-20-22(25)28-12-16(2)30-24(28)26-23(20)29/h3-12,14,25H,13H2,1-2H3/b20-11-,25-22?
InChIKey FWFJVHPGEJVBDT-GCXSFWCZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28187
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: D80961; Labnumber: CEP4-2773; SBI_ID: SBI-028191
Synonyms 5-imino-2-methyl-6-{[1-(2-methylbenzyl)-1H-indol-3-yl]methylene}-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C