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benzeneacetamide, N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-alpha-phenyl-
SpectraBase Compound ID 8aT2zsQLkuV
InChI InChI=1S/C27H26N4O2/c32-26(29-16-9-18-31-19-17-28-20-31)23-14-7-8-15-24(23)30-27(33)25(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-15,17,19-20,25H,9,16,18H2,(H,29,32)(H,30,33)
InChIKey AAZICGPBDDFZSJ-UHFFFAOYSA-N
Mol Weight 438.53 g/mol
Molecular Formula C27H26N4O2
Exact Mass 438.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AoPAz837gQ7
Name benzeneacetamide, N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-alpha-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/C27H26N4O2/c32-26(29-16-9-18-31-19-17-28-20-31)23-14-7-8-15-24(23)30-27(33)25(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-15,17,19-20,25H,9,16,18H2,(H,29,32)(H,30,33)
InChIKey AAZICGPBDDFZSJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10065
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: F36643; Labnumber: BAL5-2636