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N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2-phenylacetamide

View entire compound with spectra: 2 NMR

N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2-phenylacetamide
SpectraBase Compound ID 7dsGCk3RbEa
InChI InChI=1S/C18H16N4O3/c23-15(10-12-6-2-1-3-7-12)19-11-16(24)21-22-17-13-8-4-5-9-14(13)20-18(17)25/h1-9H,10-11H2,(H,19,23)(H,21,24)(H,20,22,25)
InChIKey BGVMKKPIKFGOPI-UHFFFAOYSA-N
Mol Weight 336.35 g/mol
Molecular Formula C18H16N4O3
Exact Mass 336.12224 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13GoeFHC7EC
Name N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-Dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2-phenylacetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 336.122240388 u
Formula C18H16N4O3
InChI InChI=1S/C18H16N4O3/c23-15(10-12-6-2-1-3-7-12)19-11-16(24)21-22-17-13-8-4-5-9-14(13)20-18(17)25/h1-9H,10-11H2,(H,19,23)(H,21,24)(H,20,22,25)
InChIKey BGVMKKPIKFGOPI-UHFFFAOYSA-N
Molecular Weight 336.351 g/mol
SMILES N1C2=C(\C(=N\NC(CNC(=O)CC=3C=CC=CC3)=O)C1=O)C=CC=C2