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diethyl 1-{[(4-chloroanilino)acetyl]amino}-2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate
SpectraBase Compound ID 91X7WI2NlTD
InChI InChI=1S/C20H24ClN3O5/c1-5-28-19(26)17-12(3)24(13(4)18(17)20(27)29-6-2)23-16(25)11-22-15-9-7-14(21)8-10-15/h7-10,22H,5-6,11H2,1-4H3,(H,23,25)
InChIKey XHGKIFDZZRUBPY-UHFFFAOYSA-N
Mol Weight 421.88 g/mol
Molecular Formula C20H24ClN3O5
Exact Mass 421.140449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5Rqad0ynlI
Name diethyl 1-{[(4-chloroanilino)acetyl]amino}-2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate
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/C20H24ClN3O5/c1-5-28-19(26)17-12(3)24(13(4)18(17)20(27)29-6-2)23-16(25)11-22-15-9-7-14(21)8-10-15/h7-10,22H,5-6,11H2,1-4H3,(H,23,25)
InChIKey XHGKIFDZZRUBPY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2425
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: NMR/9215030; Labnumber: Cheb-BF00173
Temperature 303 °C