SpectraBase Compound ID | LnCoo9NU1sL |
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InChI | InChI=1S/C13H14N4O4/c1-14-11-15-12(20-3)17-13(16-11)21-9-7-5-4-6-8(9)10(18)19-2/h4-7H,1-3H3,(H,14,15,16,17) |
InChIKey | WLBHZNPFPUPDTL-UHFFFAOYSA-N |
Mol Weight | 290.28 g/mol |
Molecular Formula | C13H14N4O4 |
Exact Mass | 290.101505 g/mol |
SpectraBase Spectrum ID | BjA13ZwfRyN |
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Name | Benzoic acid, 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-, methyl ester |
CAS Registry Number | 126765-51-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H14N4O4 |
InChI | InChI=1S/C13H14N4O4/c1-14-11-15-12(20-3)17-13(16-11)21-9-7-5-4-6-8(9)10(18)19-2/h4-7H,1-3H3,(H,14,15,16,17) |
InChIKey | WLBHZNPFPUPDTL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |