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N-[2-(5-{[(2-isopropyl-5-methylphenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]benzamide
SpectraBase Compound ID HS0GHx5PNx1
InChI InChI=1S/C29H32N4O3/c1-19(2)23-12-10-20(3)16-26(23)36-18-28(34)31-22-11-13-25-24(17-22)32-27(33(25)4)14-15-30-29(35)21-8-6-5-7-9-21/h5-13,16-17,19H,14-15,18H2,1-4H3,(H,30,35)(H,31,34)
InChIKey OUPVHTKETYBFKU-UHFFFAOYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C29H32N4O3
Exact Mass 484.247441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GRPHDx2riS
Name N-[2-(5-{[(2-isopropyl-5-methylphenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]benzamide
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/C29H32N4O3/c1-19(2)23-12-10-20(3)16-26(23)36-18-28(34)31-22-11-13-25-24(17-22)32-27(33(25)4)14-15-30-29(35)21-8-6-5-7-9-21/h5-13,16-17,19H,14-15,18H2,1-4H3,(H,30,35)(H,31,34)
InChIKey OUPVHTKETYBFKU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35012
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: E82960; SBI_ID: SBI-035016
Temperature 298 °C