SpectraBase Compound ID | 9rpWH0f6L9K |
---|---|
InChI | InChI=1S/C12H13N5O4/c1-20-11(18)15-10-13-8(16-5-3-2-4-6-16)7-9-14-12(19)21-17(9)10/h2-3,7H,4-6H2,1H3,(H,13,15,18) |
InChIKey | NWNPRJHGDCHFCK-UHFFFAOYSA-N |
Mol Weight | 291.27 g/mol |
Molecular Formula | C12H13N5O4 |
Exact Mass | 291.096754 g/mol |
SpectraBase Spectrum ID | 9QuPjLpcDRN |
---|---|
Name | 7-(3,6-dihydro-1(2H)-pyridyl)-2-oxo-2H-[1,2,4]oxadiazolo[2,3-c]pyrimidine-5-carbamic-5-carbamic acid, methyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13N5O4 |
InChI | InChI=1S/C12H13N5O4/c1-20-11(18)15-10-13-8(16-5-3-2-4-6-16)7-9-14-12(19)21-17(9)10/h2-3,7H,4-6H2,1H3,(H,13,15,18) |
InChIKey | NWNPRJHGDCHFCK-UHFFFAOYSA-N |
Sadtler IR Number | 68421 |
Sadtler UV Number | 38334N |
Solvent | Methanol |