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1-Benzyl-N-(1-phenylethyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID 8gp3vYGv2CM
InChI InChI=1S/C18H18N4O/c1-14(16-10-6-3-7-11-16)19-18(23)17-13-22(21-20-17)12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,19,23)
InChIKey JGQKXRAXHHTRBH-UHFFFAOYSA-N
Mol Weight 306.37 g/mol
Molecular Formula C18H18N4O
Exact Mass 306.148061 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FJrqvG0Xurp
Name 1-Benzyl-N-(1-phenylethyl)-1H-1,2,3-triazole-4-carboxamide
Appearance White solid
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Exact Mass 306.148061215 u
Formula C18H18N4O
InChI InChI=1S/C18H18N4O/c1-14(16-10-6-3-7-11-16)19-18(23)17-13-22(21-20-17)12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,19,23)
InChIKey JGQKXRAXHHTRBH-UHFFFAOYSA-N
Instrument Name Finnigan MAT 95
Ionization Type EI
Literature Reference DOI 10.1002/chem.201601821
Molecular Weight 306.369 g/mol
Quality 146
Reported Formula C18H18N4O
SMILES N(C(C=1N=NN(C1)CC=1C=CC=CC1)=O)C(C1=CC=CC=C1)C
SPLASH splash10-006x-6901000000-b64f467b18cacc3dad0c
Source of Spectrum QE-22-SM5-1h (DOI: 10.1002/chem.201601821)
Wiley ID 1903451