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(6E)-6-{[1-(4-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 7flPuns3RXf
InChI InChI=1S/C21H20ClN5OS/c1-5-18-25-27-19(23)16(20(28)24-21(27)29-18)10-14-9-12(3)26(13(14)4)17-7-6-15(22)8-11(17)2/h6-10,23H,5H2,1-4H3/b16-10+,23-19?
InChIKey TZFSSCGYYQCYEZ-ONVPTEKUSA-N
Mol Weight 425.94 g/mol
Molecular Formula C21H20ClN5OS
Exact Mass 425.107709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFCyl2Y6a3J
Name (6E)-6-{[1-(4-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-ethyl-5-imino-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/C21H20ClN5OS/c1-5-18-25-27-19(23)16(20(28)24-21(27)29-18)10-14-9-12(3)26(13(14)4)17-7-6-15(22)8-11(17)2/h6-10,23H,5H2,1-4H3/b16-10+,23-19?
InChIKey TZFSSCGYYQCYEZ-ONVPTEKUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4146
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: E01049; Labnumber: CEP4-0973; SBI_ID: SBI-004148
Synonyms 6-{[1-(4-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C