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(4E)-4-[3-bromo-4-(dimethylamino)benzylidene]-1-phenyl-3,5-pyrazolidinedione
SpectraBase Compound ID 7LuVAtjiSnA
InChI InChI=1S/C18H16BrN3O2/c1-21(2)16-9-8-12(11-15(16)19)10-14-17(23)20-22(18(14)24)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,23)/b14-10+
InChIKey ZLCSINPKWBYDTM-GXDHUFHOSA-N
Mol Weight 386.25 g/mol
Molecular Formula C18H16BrN3O2
Exact Mass 385.04259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4Z9Oy4H4zT
Name (4E)-4-[3-bromo-4-(dimethylamino)benzylidene]-1-phenyl-3,5-pyrazolidinedione
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/C18H16BrN3O2/c1-21(2)16-9-8-12(11-15(16)19)10-14-17(23)20-22(18(14)24)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,23)/b14-10+
InChIKey ZLCSINPKWBYDTM-GXDHUFHOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15658
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: UZI/8017866; UBI_ID: UBI-015661
Synonyms 4-[3-bromo-4-(dimethylamino)benzylidene]-1-phenyl-3,5-pyrazolidinedione
Temperature 318 °C