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2-[({1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}amino)methyl]phenol
SpectraBase Compound ID Liz6DAjKy0U
InChI InChI=1S/C20H24N4O2/c25-19-8-4-1-5-16(19)15-21-20-22-17-6-2-3-7-18(17)24(20)10-9-23-11-13-26-14-12-23/h1-8,25H,9-15H2,(H,21,22)
InChIKey MWDQIYLWDRLJOQ-UHFFFAOYSA-N
Mol Weight 352.44 g/mol
Molecular Formula C20H24N4O2
Exact Mass 352.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IX5Wj9RbCo
Name 2-[({1-[2-(4-morpholinyl)ethyl]-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/C20H24N4O2/c25-19-8-4-1-5-16(19)15-21-20-22-17-6-2-3-7-18(17)24(20)10-9-23-11-13-26-14-12-23/h1-8,25H,9-15H2,(H,21,22)
InChIKey MWDQIYLWDRLJOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9060
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: D52388; Labnumber: RRYK-780; SBI_ID: SBI-009063
Temperature 318 °C