2-allyl-6-{[(1-hexadecyl-1H-benzimidazol-2-yl)amino]methyl}phenol

SpectraBase Compound ID	DPBICI29A1b
InChI	InChI=1S/C33H49N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-36-31-25-18-17-24-30(31)35-33(36)34-27-29-23-20-22-28(21-4-2)32(29)37/h4,17-18,20,22-25,37H,2-3,5-16,19,21,26-27H2,1H3,(H,34,35)
InChIKey	WPOVDRAKRJHIIH-UHFFFAOYSA-N Google Search
Mol Weight	503.8 g/mol
Molecular Formula	C33H49N3O
Exact Mass	503.387563 g/mol

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SpectraBase Spectrum ID	CREP8l04vjZ
Name	2-allyl-6-{[(1-hexadecyl-1H-benzimidazol-2-yl)amino]methyl}phenol
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/C33H49N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-36-31-25-18-17-24-30(31)35-33(36)34-27-29-23-20-22-28(21-4-2)32(29)37/h4,17-18,20,22-25,37H,2-3,5-16,19,21,26-27H2,1H3,(H,34,35)
InChIKey	WPOVDRAKRJHIIH-UHFFFAOYSA-N
NMR Offset	15.3512
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_5948
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: C94738; Labnumber: RRBU1-0637; SBI_ID: SBI-005951
Temperature	318 °C