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4-(1-hexadecyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2-pyrrolidinone
SpectraBase Compound ID 32gThCOx3Z4
InChI InChI=1S/C34H49N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-36-32-23-17-16-22-31(32)35-34(36)29-26-33(38)37(27-29)30-21-19-20-28(2)25-30/h16-17,19-23,25,29H,3-15,18,24,26-27H2,1-2H3
InChIKey RQOLDMQABWCWLS-UHFFFAOYSA-N
Mol Weight 515.8 g/mol
Molecular Formula C34H49N3O
Exact Mass 515.387563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HixlrBjoxFI
Name 4-(1-hexadecyl-1H-benzimidazol-2-yl)-1-(3-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/C34H49N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-36-32-23-17-16-22-31(32)35-34(36)29-26-33(38)37(27-29)30-21-19-20-28(2)25-30/h16-17,19-23,25,29H,3-15,18,24,26-27H2,1-2H3
InChIKey RQOLDMQABWCWLS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23557
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: D42140; Labnumber: ExBay-0034; SBI_ID: SBI-023561
Temperature 308 °C