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4-(1-decyl-1H-benzimidazol-2-yl)-1-(4-methylphenyl)-2-pyrrolidinone

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4-(1-decyl-1H-benzimidazol-2-yl)-1-(4-methylphenyl)-2-pyrrolidinone
SpectraBase Compound ID Ftt6RNXcqcl
InChI InChI=1S/C28H37N3O/c1-3-4-5-6-7-8-9-12-19-30-26-14-11-10-13-25(26)29-28(30)23-20-27(32)31(21-23)24-17-15-22(2)16-18-24/h10-11,13-18,23H,3-9,12,19-21H2,1-2H3
InChIKey RNKOBFACQDCZQT-UHFFFAOYSA-N
Mol Weight 431.6 g/mol
Molecular Formula C28H37N3O
Exact Mass 431.293663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10AlVucMb18
Name 4-(1-decyl-1H-benzimidazol-2-yl)-1-(4-methylphenyl)-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/C28H37N3O/c1-3-4-5-6-7-8-9-12-19-30-26-14-11-10-13-25(26)29-28(30)23-20-27(32)31(21-23)24-17-15-22(2)16-18-24/h10-11,13-18,23H,3-9,12,19-21H2,1-2H3
InChIKey RNKOBFACQDCZQT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20745
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: D17708; Labnumber: ExBay-0142; SBI_ID: SBI-020749
Temperature 315 °C