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(2Z)-2-butenedioic acid compound with 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (1:1)
SpectraBase Compound ID 75VMGmCXyjo
InChI InChI=1S/C14H16N2O.C4H4O4/c1-17-12-6-4-11(5-7-12)14-13-3-2-9-16(13)10-8-15-14;5-3(6)1-2-4(7)8/h2-7,9,14-15H,8,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey BSCQBGDLKYCCFG-BTJKTKAUSA-N
Mol Weight 344.37 g/mol
Molecular Formula C18H20N2O5
Exact Mass 344.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91rmB7HTf6t
Name (2Z)-2-butenedioic acid compound with 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[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/C14H16N2O.C4H4O4/c1-17-12-6-4-11(5-7-12)14-13-3-2-9-16(13)10-8-15-14;5-3(6)1-2-4(7)8/h2-7,9,14-15H,8,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey BSCQBGDLKYCCFG-BTJKTKAUSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_519
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/6069390; UBI_ID: UBI-000520
Synonyms 2-butenedioic acid compound with 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (1:1)
Temperature 308 °C