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N-{1-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}acetamide
SpectraBase Compound ID JME82ChtCUg
InChI InChI=1S/C15H20N4O/c1-12(20)16-15-17-13-6-2-3-7-14(13)19(15)11-10-18-8-4-5-9-18/h2-3,6-7H,4-5,8-11H2,1H3,(H,16,17,20)
InChIKey QUJRVBCKJSMBTH-UHFFFAOYSA-N
Mol Weight 272.35 g/mol
Molecular Formula C15H20N4O
Exact Mass 272.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHidp5hCq5Y
Name N-{1-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}acetamide
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/C15H20N4O/c1-12(20)16-15-17-13-6-2-3-7-14(13)19(15)11-10-18-8-4-5-9-18/h2-3,6-7H,4-5,8-11H2,1H3,(H,16,17,20)
InChIKey QUJRVBCKJSMBTH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1681
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: 701058RRVA1-529; Labnumber: 701058RRVA1-529; VK_ID: VK-001682
Temperature 313 °C