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N-[2-(5-{[(2-isopropyl-5-methylphenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]-2-furamide
SpectraBase Compound ID B8h6a8XoS9N
InChI InChI=1S/C27H30N4O4/c1-17(2)20-9-7-18(3)14-24(20)35-16-26(32)29-19-8-10-22-21(15-19)30-25(31(22)4)11-12-28-27(33)23-6-5-13-34-23/h5-10,13-15,17H,11-12,16H2,1-4H3,(H,28,33)(H,29,32)
InChIKey QNRHEUNOLIGNIL-UHFFFAOYSA-N
Mol Weight 474.56 g/mol
Molecular Formula C27H30N4O4
Exact Mass 474.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJrXfPXVRzt
Name N-[2-(5-{[(2-isopropyl-5-methylphenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]-2-furamide
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/C27H30N4O4/c1-17(2)20-9-7-18(3)14-24(20)35-16-26(32)29-19-8-10-22-21(15-19)30-25(31(22)4)11-12-28-27(33)23-6-5-13-34-23/h5-10,13-15,17H,11-12,16H2,1-4H3,(H,28,33)(H,29,32)
InChIKey QNRHEUNOLIGNIL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35017
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: E82966; SBI_ID: SBI-035021
Temperature 298 °C