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1-(4-methoxyphenyl)-4-(1-octadecyl-1H-benzimidazol-2-yl)-2-pyrrolidinone

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1-(4-methoxyphenyl)-4-(1-octadecyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
SpectraBase Compound ID K4DgvrYKXlM
InChI InChI=1S/C36H53N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-38-34-22-19-18-21-33(34)37-36(38)30-28-35(40)39(29-30)31-23-25-32(41-2)26-24-31/h18-19,21-26,30H,3-17,20,27-29H2,1-2H3
InChIKey MVMGPZLMICBGAO-UHFFFAOYSA-N
Mol Weight 559.8 g/mol
Molecular Formula C36H53N3O2
Exact Mass 559.413778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4euCfV9g73c
Name 1-(4-methoxyphenyl)-4-(1-octadecyl-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/C36H53N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-38-34-22-19-18-21-33(34)37-36(38)30-28-35(40)39(29-30)31-23-25-32(41-2)26-24-31/h18-19,21-26,30H,3-17,20,27-29H2,1-2H3
InChIKey MVMGPZLMICBGAO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23586
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: D42192; Labnumber: ExBay-0197; SBI_ID: SBI-023590
Temperature 306 °C