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propanamide, 2,2-dimethyl-N-[2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethyl]-
SpectraBase Compound ID IZYLccHALY0
InChI InChI=1S/C23H29N3O2/c1-23(2,3)22(27)24-15-14-21-25-19-12-7-8-13-20(19)26(21)16-9-17-28-18-10-5-4-6-11-18/h4-8,10-13H,9,14-17H2,1-3H3,(H,24,27)
InChIKey DXBFBGDFHWSYAP-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C23H29N3O2
Exact Mass 379.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Cwf5n4Gl20
Name propanamide, 2,2-dimethyl-N-[2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.225977184 u
Formula C23H29N3O2
InChI InChI=1S/C23H29N3O2/c1-23(2,3)22(27)24-15-14-21-25-19-12-7-8-13-20(19)26(21)16-9-17-28-18-10-5-4-6-11-18/h4-8,10-13H,9,14-17H2,1-3H3,(H,24,27)
InChIKey DXBFBGDFHWSYAP-UHFFFAOYSA-N
Molecular Weight 379.504 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8814
Solvent DMSO-d6
Source Vendor ID: NMR/13309630