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(6E)-6-{[1-(4-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 9qAcVOk9d48
InChI InChI=1S/C22H22ClN5OS/c1-5-6-19-26-28-20(24)17(21(29)25-22(28)30-19)11-15-10-13(3)27(14(15)4)18-8-7-16(23)9-12(18)2/h7-11,24H,5-6H2,1-4H3/b17-11+,24-20?
InChIKey UIFICJWPTFMSSX-PUYZJMEQSA-N
Mol Weight 439.97 g/mol
Molecular Formula C22H22ClN5OS
Exact Mass 439.123359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHWElEGH8rH
Name (6E)-6-{[1-(4-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-propyl-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/C22H22ClN5OS/c1-5-6-19-26-28-20(24)17(21(29)25-22(28)30-19)11-15-10-13(3)27(14(15)4)18-8-7-16(23)9-12(18)2/h7-11,24H,5-6H2,1-4H3/b17-11+,24-20?
InChIKey UIFICJWPTFMSSX-PUYZJMEQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4155
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: E01059; Labnumber: CEP4-1121; SBI_ID: SBI-004157
Synonyms 6-{[1-(4-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C