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(2Z)-2-butenedioic acid compound with 1-(3,4-dichlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine (1:1)
SpectraBase Compound ID FRSKiZxVgol
InChI InChI=1S/C13H10Cl2N2.C4H4O4/c14-10-4-3-9(8-11(10)15)13-12-2-1-6-17(12)7-5-16-13;5-3(6)1-2-4(7)8/h1-4,6,8H,5,7H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey GCYCXZDJARCTFZ-BTJKTKAUSA-N
Mol Weight 381.21 g/mol
Molecular Formula C17H14Cl2N2O4
Exact Mass 380.033062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eg5nh2821xq
Name (2Z)-2-butenedioic acid compound with 1-(3,4-dichlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine (1:1)
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/C13H10Cl2N2.C4H4O4/c14-10-4-3-9(8-11(10)15)13-12-2-1-6-17(12)7-5-16-13;5-3(6)1-2-4(7)8/h1-4,6,8H,5,7H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey GCYCXZDJARCTFZ-BTJKTKAUSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_515
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/6067760; UBI_ID: UBI-000516
Synonyms 2-butenedioic acid compound with 1-(3,4-dichlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine (1:1)
Temperature 308 °C