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

*Links on SpectraBase are not permalinks.
propanamide, 2-methyl-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-
SpectraBase Compound ID 8K6dGiXdpPa
InChI InChI=1S/C17H24N4O2/c1-12(2)17(22)18-13-4-5-15-14(10-13)19-16(20(15)3)11-21-6-8-23-9-7-21/h4-5,10,12H,6-9,11H2,1-3H3,(H,18,22)
InChIKey HHZOYWYTVLSBLF-UHFFFAOYSA-N
Mol Weight 316.41 g/mol
Molecular Formula C17H24N4O2
Exact Mass 316.189926 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 75AyeQaLKXw
Name propanamide, 2-methyl-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-
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/C17H24N4O2/c1-12(2)17(22)18-13-4-5-15-14(10-13)19-16(20(15)3)11-21-6-8-23-9-7-21/h4-5,10,12H,6-9,11H2,1-3H3,(H,18,22)
InChIKey HHZOYWYTVLSBLF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6510
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: F28593; Labnumber: RRYK1-1389