SpectraBase Spectrum ID |
BdgcaC3K5Tz |
Name |
2-[(4-tert-butylphenoxy)methyl]-1-(2-phenylethyl)-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/C26H28N2O/c1-26(2,3)21-13-15-22(16-14-21)29-19-25-27-23-11-7-8-12-24(23)28(25)18-17-20-9-5-4-6-10-20/h4-16H,17-19H2,1-3H3 |
InChIKey |
TZCBBERFOKQSMQ-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2411 |
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: D02861; Labnumber: Bay2-0020; SBI_ID: SBI-002413 |
Synonyms |
4-tert-butylphenyl [1-(2-phenylethyl)-1H-benzimidazol-2-yl]methyl ether |
Temperature |
303 °C |