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1-[4-(cyclopentylamino)-3-nitrophenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SpectraBase Compound ID 76Q5Db8ly21
InChI InChI=1S/C18H21N3O3/c1-12-9-14(11-22)13(2)20(12)16-7-8-17(18(10-16)21(23)24)19-15-5-3-4-6-15/h7-11,15,19H,3-6H2,1-2H3
InChIKey WCCJMTHTCWZRTG-UHFFFAOYSA-N
Mol Weight 327.38 g/mol
Molecular Formula C18H21N3O3
Exact Mass 327.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5PRnDoVgROR
Name 1-[4-(cyclopentylamino)-3-nitrophenyl]-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/C18H21N3O3/c1-12-9-14(11-22)13(2)20(12)16-7-8-17(18(10-16)21(23)24)19-15-5-3-4-6-15/h7-11,15,19H,3-6H2,1-2H3
InChIKey WCCJMTHTCWZRTG-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3243
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/10211538; Labnumber: LD-1000009