SpectraBase Compound ID | FP6BWDGWhZK |
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InChI | InChI=1S/C11H13N5O2/c1-2-18-9(17)7-3-5-8(6-4-7)16-11(13)14-10(12)15-16/h3-6H,2H2,1H3,(H4,12,13,14,15) |
InChIKey | CPWUDSKCIUHCJM-UHFFFAOYSA-N |
Mol Weight | 247.26 g/mol |
Molecular Formula | C11H13N5O2 |
Exact Mass | 247.106925 g/mol |
SpectraBase Spectrum ID | 1o541NiUIvF |
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Name | p-(3,5-diamino-1H-1,2,4-triazol-1-yl)benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13N5O2 |
InChI | InChI=1S/C11H13N5O2/c1-2-18-9(17)7-3-5-8(6-4-7)16-11(13)14-10(12)15-16/h3-6H,2H2,1H3,(H4,12,13,14,15) |
InChIKey | CPWUDSKCIUHCJM-UHFFFAOYSA-N |
Sadtler IR Number | 67658 |
Sadtler UV Number | 37935N |
Solvent | Methanol |