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(5E)-3-(3-chlorophenyl)-5-[(1-isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione
SpectraBase Compound ID 76X9xKYusnl
InChI InChI=1S/C19H20ClN3O2/c1-11(2)22-12(3)8-14(13(22)4)9-17-18(24)23(19(25)21-17)16-7-5-6-15(20)10-16/h5-11H,1-4H3,(H,21,25)/b17-9+
InChIKey PIHXVMIJWKGFAR-RQZCQDPDSA-N
Mol Weight 357.84 g/mol
Molecular Formula C19H20ClN3O2
Exact Mass 357.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPKalDZ8QNI
Name (5E)-3-(3-chlorophenyl)-5-[(1-isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione
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/C19H20ClN3O2/c1-11(2)22-12(3)8-14(13(22)4)9-17-18(24)23(19(25)21-17)16-7-5-6-15(20)10-16/h5-11H,1-4H3,(H,21,25)/b17-9+
InChIKey PIHXVMIJWKGFAR-RQZCQDPDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22865
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: D36002; Labnumber: SPDEM4-19487; SBI_ID: SBI-022869
Synonyms 3-(3-chlorophenyl)-5-[(1-isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione
Temperature 315 °C