SpectraBase Compound ID | CuseLHKC8s0 |
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InChI | InChI=1S/C11H13N5O3/c1-2-19-11(18)15-16-9(13-14-10(16)12)7-5-3-4-6-8(7)17/h3-6,17H,2H2,1H3,(H2,12,14)(H,15,18) |
InChIKey | VDGGPBMWOFDQFB-UHFFFAOYSA-N |
Mol Weight | 263.26 g/mol |
Molecular Formula | C11H13N5O3 |
Exact Mass | 263.101839 g/mol |
SpectraBase Spectrum ID | JiG8YAdY8av |
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Name | 3-amino-5-(o-hydroxyphenyl)-4H-1,2,4-triazole-4-carbamic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13N5O3 |
InChI | InChI=1S/C11H13N5O3/c1-2-19-11(18)15-16-9(13-14-10(16)12)7-5-3-4-6-8(7)17/h3-6,17H,2H2,1H3,(H2,12,14)(H,15,18) |
InChIKey | VDGGPBMWOFDQFB-UHFFFAOYSA-N |
Sadtler IR Number | 41075 |
Sadtler UV Number | 18901N |
Solvent | Methanol |