For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(1-isopentyl-1H-benzimidazol-2-yl)-1-propanol
SpectraBase Compound ID Ac8BSFf6NDL
InChI InChI=1S/C15H22N2O/c1-12(2)9-10-17-14-7-4-3-6-13(14)16-15(17)8-5-11-18/h3-4,6-7,12,18H,5,8-11H2,1-2H3
InChIKey OCFQYHBILVZMKE-UHFFFAOYSA-N
Mol Weight 246.35 g/mol
Molecular Formula C15H22N2O
Exact Mass 246.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3YUn6Jb9NqV
Name 3-(1-isopentyl-1H-benzimidazol-2-yl)-1-propanol
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/C15H22N2O/c1-12(2)9-10-17-14-7-4-3-6-13(14)16-15(17)8-5-11-18/h3-4,6-7,12,18H,5,8-11H2,1-2H3
InChIKey OCFQYHBILVZMKE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12920
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: 101997; Labnumber: EX00024624; VK_ID: VK-012925
Temperature 308 °C