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H0UwmuCI7oL
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H0UwmuCI7oL
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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1-(3-methoxyphenyl)-4-[1-(2,3,5,6-tetramethylbenzyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone
SpectraBase Compound ID 8xG9nll4oKh
InChI InChI=1S/C29H31N3O2/c1-18-13-19(2)21(4)25(20(18)3)17-32-27-12-7-6-11-26(27)30-29(32)22-14-28(33)31(16-22)23-9-8-10-24(15-23)34-5/h6-13,15,22H,14,16-17H2,1-5H3
InChIKey ZRQVYQZINXZYGE-UHFFFAOYSA-N
Mol Weight 453.59 g/mol
Molecular Formula C29H31N3O2
Exact Mass 453.241627 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0UwmuCI7oL
Name 1-(3-methoxyphenyl)-4-[1-(2,3,5,6-tetramethylbenzyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H31N3O2/c1-18-13-19(2)21(4)25(20(18)3)17-32-27-12-7-6-11-26(27)30-29(32)22-14-28(33)31(16-22)23-9-8-10-24(15-23)34-5/h6-13,15,22H,14,16-17H2,1-5H3
InChIKey ZRQVYQZINXZYGE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21937
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: D56699; Labnumber: ExBay-0255; SBI_ID: SBI-021941
Temperature 308 °C
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