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2-benzofurancarboxamide, N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID Eg2zHL8iNKn
InChI InChI=1S/C22H20N4O3/c27-21(24-10-5-12-26-13-11-23-15-26)17-7-2-3-8-18(17)25-22(28)20-14-16-6-1-4-9-19(16)29-20/h1-4,6-9,11,13-15H,5,10,12H2,(H,24,27)(H,25,28)
InChIKey AONGVVXXVCXGQT-UHFFFAOYSA-N
Mol Weight 388.43 g/mol
Molecular Formula C22H20N4O3
Exact Mass 388.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Qi5wKJeVCv
Name 2-benzofurancarboxamide, N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-
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/C22H20N4O3/c27-21(24-10-5-12-26-13-11-23-15-26)17-7-2-3-8-18(17)25-22(28)20-14-16-6-1-4-9-19(16)29-20/h1-4,6-9,11,13-15H,5,10,12H2,(H,24,27)(H,25,28)
InChIKey AONGVVXXVCXGQT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8058
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: F31475; Labnumber: BAL5-2639