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2-[(4-tert-butylphenoxy)methyl]-1-nonyl-1H-benzimidazole

View entire compound with spectra: 1 NMR

2-[(4-tert-butylphenoxy)methyl]-1-nonyl-1H-benzimidazole
SpectraBase Compound ID GMb6evQfklY
InChI InChI=1S/C27H38N2O/c1-5-6-7-8-9-10-13-20-29-25-15-12-11-14-24(25)28-26(29)21-30-23-18-16-22(17-19-23)27(2,3)4/h11-12,14-19H,5-10,13,20-21H2,1-4H3
InChIKey DOPPMVWKBSZVQH-UHFFFAOYSA-N
Mol Weight 406.6 g/mol
Molecular Formula C27H38N2O
Exact Mass 406.298414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlPFuyFcSPE
Name 2-[(4-tert-butylphenoxy)methyl]-1-nonyl-1H-benzimidazole
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/C27H38N2O/c1-5-6-7-8-9-10-13-20-29-25-15-12-11-14-24(25)28-26(29)21-30-23-18-16-22(17-19-23)27(2,3)4/h11-12,14-19H,5-10,13,20-21H2,1-4H3
InChIKey DOPPMVWKBSZVQH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2406
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: D02855; Labnumber: Bay2-0004; SBI_ID: SBI-002408
Synonyms 4-tert-butylphenyl (1-nonyl-1H-benzimidazol-2-yl)methyl ether
Temperature 303 °C