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

View entire compound with spectra: 1 NMR

4-(1-butyl-1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)-2-pyrrolidinone
SpectraBase Compound ID GW9gVxfSz5h
InChI InChI=1S/C22H25N3O2/c1-3-4-13-24-18-10-6-5-9-17(18)23-22(24)16-14-21(26)25(15-16)19-11-7-8-12-20(19)27-2/h5-12,16H,3-4,13-15H2,1-2H3
InChIKey MUWWVUCOONIKDD-UHFFFAOYSA-N
Mol Weight 363.46 g/mol
Molecular Formula C22H25N3O2
Exact Mass 363.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6ulSz1HdC1
Name 4-(1-butyl-1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)-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/C22H25N3O2/c1-3-4-13-24-18-10-6-5-9-17(18)23-22(24)16-14-21(26)25(15-16)19-11-7-8-12-20(19)27-2/h5-12,16H,3-4,13-15H2,1-2H3
InChIKey MUWWVUCOONIKDD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23635
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: D42254; Labnumber: ExBay-0349; SBI_ID: SBI-023639
Temperature 306 °C