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

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1-(4-methoxyphenyl)-4-(1-undecyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
SpectraBase Compound ID 1rFALiZqcv9
InChI InChI=1S/C29H39N3O2/c1-3-4-5-6-7-8-9-10-13-20-31-27-15-12-11-14-26(27)30-29(31)23-21-28(33)32(22-23)24-16-18-25(34-2)19-17-24/h11-12,14-19,23H,3-10,13,20-22H2,1-2H3
InChIKey RRHMUDLHZMCPHS-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 88npodvwjoE
Name 1-(4-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/c1-3-4-5-6-7-8-9-10-13-20-31-27-15-12-11-14-26(27)30-29(31)23-21-28(33)32(22-23)24-16-18-25(34-2)19-17-24/h11-12,14-19,23H,3-10,13,20-22H2,1-2H3
InChIKey RRHMUDLHZMCPHS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23589
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: D42195; Labnumber: ExBay-0200; SBI_ID: SBI-023593
Temperature 306 °C