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1-(3-Methylphenyl)-4-(1-undecyl-1H-1,3-benzodiazol-2-yl)pyrrolidin-2-one

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1-(3-Methylphenyl)-4-(1-undecyl-1H-1,3-benzodiazol-2-yl)pyrrolidin-2-one
SpectraBase Compound ID IQO5pwQOTF1
InChI InChI=1S/C29H39N3O/c1-3-4-5-6-7-8-9-10-13-19-31-27-18-12-11-17-26(27)30-29(31)24-21-28(33)32(22-24)25-16-14-15-23(2)20-25/h11-12,14-18,20,24H,3-10,13,19,21-22H2,1-2H3
InChIKey ZIAWBIRTRVUACD-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 DXZZGmF8CXw
Name 1-(3-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/c1-3-4-5-6-7-8-9-10-13-19-31-27-18-12-11-17-26(27)30-29(31)24-21-28(33)32(22-24)25-16-14-15-23(2)20-25/h11-12,14-18,20,24H,3-10,13,19,21-22H2,1-2H3
InChIKey ZIAWBIRTRVUACD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23559
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: D42143; Labnumber: ExBay-0037; SBI_ID: SBI-023563
Temperature 308 °C