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4-chloro-N-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)benzamide

View entire compound with spectra: 1 NMR

4-chloro-N-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)benzamide
SpectraBase Compound ID 4ymSkoUHvuU
InChI InChI=1S/C17H17ClN2O3/c1-9-15(11(3)21)16(12(4)22)10(2)20(9)19-17(23)13-5-7-14(18)8-6-13/h5-8H,1-4H3,(H,19,23)
InChIKey QHYFSANRBDKMFI-UHFFFAOYSA-N
Mol Weight 332.79 g/mol
Molecular Formula C17H17ClN2O3
Exact Mass 332.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdiZ92dkwii
Name 4-chloro-N-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)benzamide
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/C17H17ClN2O3/c1-9-15(11(3)21)16(12(4)22)10(2)20(9)19-17(23)13-5-7-14(18)8-6-13/h5-8H,1-4H3,(H,19,23)
InChIKey QHYFSANRBDKMFI-UHFFFAOYSA-N
NMR Offset 16.5783
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_17754
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D30071; Labnumber: RRAR-432; SBI_ID: SBI-017757
Temperature 315 °C