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1-{4-[(2-chlorobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SpectraBase Compound ID K5ETEcyPRbD
InChI InChI=1S/C20H18ClNO2/c1-14-11-17(12-23)15(2)22(14)18-7-9-19(10-8-18)24-13-16-5-3-4-6-20(16)21/h3-12H,13H2,1-2H3
InChIKey TVQHCDGRGDIRCP-UHFFFAOYSA-N
Mol Weight 339.82 g/mol
Molecular Formula C20H18ClNO2
Exact Mass 339.102607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Or880T2aIJ
Name 1-{4-[(2-chlorobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
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/C20H18ClNO2/c1-14-11-17(12-23)15(2)22(14)18-7-9-19(10-8-18)24-13-16-5-3-4-6-20(16)21/h3-12H,13H2,1-2H3
InChIKey TVQHCDGRGDIRCP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11206
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: 1003581; UBI_ID: UBI-011209
Temperature 308 °C