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2-furancarboxamide, N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[3-(1-methylethoxy)propyl]-1H-pyrrol-2-yl]-
SpectraBase Compound ID 6eW03zmypWh
InChI InChI=1S/C24H28N4O3/c1-15(2)30-14-8-12-28-17(4)16(3)21(22-25-18-9-5-6-10-19(18)26-22)23(28)27-24(29)20-11-7-13-31-20/h5-7,9-11,13,15H,8,12,14H2,1-4H3,(H,25,26)(H,27,29)
InChIKey DTRVKBGBXIAIKV-UHFFFAOYSA-N
Mol Weight 420.51 g/mol
Molecular Formula C24H28N4O3
Exact Mass 420.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KlGcfkPz4qn
Name 2-furancarboxamide, N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[3-(1-methylethoxy)propyl]-1H-pyrrol-2-yl]-
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/C24H28N4O3/c1-15(2)30-14-8-12-28-17(4)16(3)21(22-25-18-9-5-6-10-19(18)26-22)23(28)27-24(29)20-11-7-13-31-20/h5-7,9-11,13,15H,8,12,14H2,1-4H3,(H,25,26)(H,27,29)
InChIKey DTRVKBGBXIAIKV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3102
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: F17157; Labnumber: SAV-S1485-0642