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3-(4-chlorophenyl)-1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium chloride
SpectraBase Compound ID GguBMzeEL6d
InChI InChI=1S/C22H22ClN3O3.ClH/c1-28-17-9-10-20(29-2)18(12-17)24-21(27)14-25-13-19(26-11-3-4-22(25)26)15-5-7-16(23)8-6-15;/h5-10,12-13H,3-4,11,14H2,1-2H3;1H
InChIKey IVUXSRDYXXISNY-UHFFFAOYSA-N
Mol Weight 448.35 g/mol
Molecular Formula C22H23Cl2N3O3
Exact Mass 447.111647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1rARPY8qrH7
Name 3-(4-chlorophenyl)-1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium chloride
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/C22H22ClN3O3.ClH/c1-28-17-9-10-20(29-2)18(12-17)24-21(27)14-25-13-19(26-11-3-4-22(25)26)15-5-7-16(23)8-6-15;/h5-10,12-13H,3-4,11,14H2,1-2H3;1H
InChIKey IVUXSRDYXXISNY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28478
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: D87888; Labnumber: SC_0087-1031; SBI_ID: SBI-028482
Temperature 318 °C