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2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide

View entire compound with spectra: 2 NMR

2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID JimXhFF13tC
InChI InChI=1S/C19H18N6O4/c1-27-14-8-7-11(9-15(14)28-2)21-16(26)10-25-13-6-4-3-5-12(13)22-19(25)17-18(20)24-29-23-17/h3-9H,10H2,1-2H3,(H2,20,24)(H,21,26)
InChIKey CLAATNFGGLOUTN-UHFFFAOYSA-N
Mol Weight 394.39 g/mol
Molecular Formula C19H18N6O4
Exact Mass 394.138953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9AmPFAvhrh
Name 2-[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.138953080 u
Formula C19H18N6O4
InChI InChI=1S/C19H18N6O4/c1-27-14-8-7-11(9-15(14)28-2)21-16(26)10-25-13-6-4-3-5-12(13)22-19(25)17-18(20)24-29-23-17/h3-9H,10H2,1-2H3,(H2,20,24)(H,21,26)
InChIKey CLAATNFGGLOUTN-UHFFFAOYSA-N
Molecular Weight 394.391 g/mol
SMILES N(C(CN1C(C=2C(=NON2)N)=NC=2C=CC=CC12)=O)C=1C=C(OC)C(=CC1)OC