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1-(3-methoxyphenyl)-4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone
SpectraBase Compound ID 5HuDZGdVBtE
InChI InChI=1S/C27H27N3O3/c1-32-23-12-7-9-21(18-23)30-19-20(17-26(30)31)27-28-24-13-5-6-14-25(24)29(27)15-8-16-33-22-10-3-2-4-11-22/h2-7,9-14,18,20H,8,15-17,19H2,1H3
InChIKey ZQZHLJCNQCPVQT-UHFFFAOYSA-N
Mol Weight 441.53 g/mol
Molecular Formula C27H27N3O3
Exact Mass 441.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IamRL7Fs8z
Name 1-(3-methoxyphenyl)-4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone
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/C27H27N3O3/c1-32-23-12-7-9-21(18-23)30-19-20(17-26(30)31)27-28-24-13-5-6-14-25(24)29(27)15-8-16-33-22-10-3-2-4-11-22/h2-7,9-14,18,20H,8,15-17,19H2,1H3
InChIKey ZQZHLJCNQCPVQT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20881
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: D50857; Labnumber: ExBay-0292; SBI_ID: SBI-020885
Temperature 308 °C