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Benzydamine
SpectraBase Compound ID LclTGXhWYPo
InChI InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
InChIKey CNBGNNVCVSKAQZ-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IH3E8KbqMxD
Name 1-benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole
Source of Sample G. Palazzo, Angelini Francesco, Rome, Italy
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23N3O
InChI InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
InChIKey CNBGNNVCVSKAQZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4669M
Solvent CDCl3
Synonyms 1H-INDAZOLE, 1-BENZYL-3-/3-/DIMETHYL- AMINO/PROPOXY/-,