SpectraBase Compound ID | JLQTHm6sw0F |
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InChI | InChI=1S/C12H14N4O/c1-9(14-10(2)17)12-15-13-8-16(12)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,14,17) |
InChIKey | NOILMOWZZJAZHN-UHFFFAOYSA-N |
Mol Weight | 230.27 g/mol |
Molecular Formula | C12H14N4O |
Exact Mass | 230.116761 g/mol |
SpectraBase Spectrum ID | Lrus12AACiN |
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Name | 4-phenyl-3-(1-acetamidoethyl)-4H-1,2,4-triazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14N4O |
InChI | InChI=1S/C12H14N4O/c1-9(14-10(2)17)12-15-13-8-16(12)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,14,17) |
InChIKey | NOILMOWZZJAZHN-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |