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

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1-(4-methylphenyl)-4-(1-undecyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
SpectraBase Compound ID 953do6yr5Rc
InChI InChI=1S/C29H39N3O/c1-3-4-5-6-7-8-9-10-13-20-31-27-15-12-11-14-26(27)30-29(31)24-21-28(33)32(22-24)25-18-16-23(2)17-19-25/h11-12,14-19,24H,3-10,13,20-22H2,1-2H3
InChIKey MUUVYRSJUZVUTP-UHFFFAOYSA-N
Mol Weight 445.7 g/mol
Molecular Formula C29H39N3O
Exact Mass 445.309313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23kQ6t8QARz
Name 1-(4-methylphenyl)-4-(1-undecyl-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/C29H39N3O/c1-3-4-5-6-7-8-9-10-13-20-31-27-15-12-11-14-26(27)30-29(31)24-21-28(33)32(22-24)25-18-16-23(2)17-19-25/h11-12,14-19,24H,3-10,13,20-22H2,1-2H3
InChIKey MUUVYRSJUZVUTP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20744
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: D17707; Labnumber: ExBay-0141; SBI_ID: SBI-020748
Temperature 315 °C