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N-{4-[1-(2-cyanoethyl)-1H-imidazol-4-yl]phenyl}acetamide
SpectraBase Compound ID 8oiaRNb288p
InChI InChI=1S/C14H14N4O/c1-11(19)17-13-5-3-12(4-6-13)14-9-18(10-16-14)8-2-7-15/h3-6,9-10H,2,8H2,1H3,(H,17,19)
InChIKey OXOSAVHBUTYWSC-UHFFFAOYSA-N
Mol Weight 254.29 g/mol
Molecular Formula C14H14N4O
Exact Mass 254.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gHhnWt8KBk
Name N-{4-[1-(2-cyanoethyl)-1H-imidazol-4-yl]phenyl}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/C14H14N4O/c1-11(19)17-13-5-3-12(4-6-13)14-9-18(10-16-14)8-2-7-15/h3-6,9-10H,2,8H2,1H3,(H,17,19)
InChIKey OXOSAVHBUTYWSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20566
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: D18309; Labnumber: AE47MH-067-1; SBI_ID: SBI-020570
Temperature 318 °C