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(6E)-6-{[1-(5-chloro-2,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-(methylsulfanyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 7R6LS8WFSx6
InChI InChI=1S/C21H20ClN5O3S2/c1-10-6-12(7-13-18(23)27-20(24-19(13)28)32-21(25-27)31-5)11(2)26(10)15-8-14(22)16(29-3)9-17(15)30-4/h6-9,23H,1-5H3/b13-7+,23-18?
InChIKey HREWUSGTGQRXEV-PDUPYCKDSA-N
Mol Weight 490.0 g/mol
Molecular Formula C21H20ClN5O3S2
Exact Mass 489.06961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxpE9gpjleD
Name (6E)-6-{[1-(5-chloro-2,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-(methylsulfanyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[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/C21H20ClN5O3S2/c1-10-6-12(7-13-18(23)27-20(24-19(13)28)32-21(25-27)31-5)11(2)26(10)15-8-14(22)16(29-3)9-17(15)30-4/h6-9,23H,1-5H3/b13-7+,23-18?
InChIKey HREWUSGTGQRXEV-PDUPYCKDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4187
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: E01100; Labnumber: CEP4-1853; SBI_ID: SBI-004189
Synonyms 6-{[1-(5-chloro-2,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-(methylsulfanyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C