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

*Links on SpectraBase are not permalinks.

1H-benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(3-fluoro-4-methylphenyl)-

View entire compound with spectra: 1 NMR

1H-benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(3-fluoro-4-methylphenyl)-
SpectraBase Compound ID DplV2QDPnrA
InChI InChI=1S/C18H15FN6O2/c1-10-6-7-11(8-12(10)19)21-15(26)9-25-14-5-3-2-4-13(14)22-18(25)16-17(20)24-27-23-16/h2-8H,9H2,1H3,(H2,20,24)(H,21,26)
InChIKey QKVYMKSSFTYUSX-UHFFFAOYSA-N
Mol Weight 366.36 g/mol
Molecular Formula C18H15FN6O2
Exact Mass 366.124052 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 F9297vyLmei
Name 1H-benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(3-fluoro-4-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 366.124051908 u
Formula C18H15FN6O2
InChI InChI=1S/C18H15FN6O2/c1-10-6-7-11(8-12(10)19)21-15(26)9-25-14-5-3-2-4-13(14)22-18(25)16-17(20)24-27-23-16/h2-8H,9H2,1H3,(H2,20,24)(H,21,26)
InChIKey QKVYMKSSFTYUSX-UHFFFAOYSA-N
Molecular Weight 366.356 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5517
Solvent DMSO-d6
Source Vendor ID: NMR/9311318; Lab Info: SAD; Lab Number: SAD-das1093