SpectraBase Compound ID | Ckt0QtDxOe5 |
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InChI | InChI=1S/C13H17N5O5S/c1-3-23-12(20)11(8(2)19)17-16-9-4-6-10(7-5-9)24(21,22)18-13(14)15/h4-7,16H,3H2,1-2H3,(H4,14,15,18)/b17-11+ |
InChIKey | ONEPTAUOTPEPOD-GZTJUZNOSA-N |
Mol Weight | 355.37 g/mol |
Molecular Formula | C13H17N5O5S |
Exact Mass | 355.09504 g/mol |
SpectraBase Spectrum ID | 2TbeKHKi7j4 |
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Name | 2,3-dioxobutyric acid, ethyl ester, 2-{[p-(amidinosulfamoyl)phenyl]hydrazone) |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17N5O5S |
InChI | InChI=1S/C13H17N5O5S/c1-3-23-12(20)11(8(2)19)17-16-9-4-6-10(7-5-9)24(21,22)18-13(14)15/h4-7,16H,3H2,1-2H3,(H4,14,15,18)/b17-11+ |
InChIKey | ONEPTAUOTPEPOD-GZTJUZNOSA-N |
Sadtler IR Number | 63986 |
Sadtler UV Number | 35336A |
Solvent | Methanol |