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N-(1-heptyl-1H-benzimidazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

N-(1-heptyl-1H-benzimidazol-2-yl)propanamide
SpectraBase Compound ID 6DkZ70Zuhdn
InChI InChI=1S/C17H25N3O/c1-3-5-6-7-10-13-20-15-12-9-8-11-14(15)18-17(20)19-16(21)4-2/h8-9,11-12H,3-7,10,13H2,1-2H3,(H,18,19,21)
InChIKey XQLLJACJXNKEBS-UHFFFAOYSA-N
Mol Weight 287.41 g/mol
Molecular Formula C17H25N3O
Exact Mass 287.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EeVjNwBppxU
Name N-(1-heptyl-1H-benzimidazol-2-yl)propanamide
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/C17H25N3O/c1-3-5-6-7-10-13-20-15-12-9-8-11-14(15)18-17(20)19-16(21)4-2/h8-9,11-12H,3-7,10,13H2,1-2H3,(H,18,19,21)
InChIKey XQLLJACJXNKEBS-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12776
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: 101275; Labnumber: RRVA1-537; VK_ID: VK-012781
Temperature 318 °C