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

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1-(2-methoxyphenyl)-4-(1-undecyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
SpectraBase Compound ID FPVhfXUDbHI
InChI InChI=1S/C29H39N3O2/c1-3-4-5-6-7-8-9-10-15-20-31-25-17-12-11-16-24(25)30-29(31)23-21-28(33)32(22-23)26-18-13-14-19-27(26)34-2/h11-14,16-19,23H,3-10,15,20-22H2,1-2H3
InChIKey QNTFDUGUBNGTTO-UHFFFAOYSA-N
Mol Weight 461.7 g/mol
Molecular Formula C29H39N3O2
Exact Mass 461.304228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ih5ji0jFq75
Name 1-(2-methoxyphenyl)-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/C29H39N3O2/c1-3-4-5-6-7-8-9-10-15-20-31-25-17-12-11-16-24(25)30-29(31)23-21-28(33)32(22-23)26-18-13-14-19-27(26)34-2/h11-14,16-19,23H,3-10,15,20-22H2,1-2H3
InChIKey QNTFDUGUBNGTTO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23633
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: D42251; Labnumber: ExBay-0342; SBI_ID: SBI-023637
Temperature 306 °C