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1-(2-Chlorobenzyl)-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide
SpectraBase Compound ID 2lvGwfwRoLb
InChI InChI=1S/C20H23ClN4O2/c21-17-8-3-1-6-15(17)14-25-18-9-4-2-7-16(18)19(24-25)20(27)23-11-5-10-22-12-13-26/h1-4,6-9,22,26H,5,10-14H2,(H,23,27)
InChIKey MKELGGUTEZSQNC-UHFFFAOYSA-N
Mol Weight 386.88 g/mol
Molecular Formula C20H23ClN4O2
Exact Mass 386.150954 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cr1a7viTKr8
Name 1-(2-Chlorobenzyl)-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide
Alternate Name(s) N-(2-Hydroxyethylaminopropyl)-1-(2-chlorophenylmethyl)-1H-indazole-3-carboxamide 1-[(2-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]-3-indazolecarboxamide 1-[(2-chlorophenyl)methyl]-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide 1-(2-Chlorobenzyl)-N-(3-((2-hydroxyethyl)amino)propyl)-1H-indazole-3-carboxamide
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Formula C20H23ClN4O2
InChI InChI=1S/C20H23ClN4O2/c21-17-8-3-1-6-15(17)14-25-18-9-4-2-7-16(18)19(24-25)20(27)23-11-5-10-22-12-13-26/h1-4,6-9,22,26H,5,10-14H2,(H,23,27)
InChIKey MKELGGUTEZSQNC-UHFFFAOYSA-N
Molecular Weight 386.883 g/mol
SMILES N(C(c1n[n](Cc2c(Cl)cccc2)c2c1cccc2)=O)CCCNCCO
SPLASH splash10-004i-9867000000-c70920a34ed04fe09aae
Source of Spectrum D8-337-315-4
Wiley ID 1551304