SpectraBase Compound ID | 4bxoJSmbyqM |
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InChI | InChI=1S/C13H10N4O5/c18-13(14-9-3-1-5-11(7-9)16(19)20)15-10-4-2-6-12(8-10)17(21)22/h1-8H,(H2,14,15,18) |
InChIKey | LMGCNSZBVIPYHM-UHFFFAOYSA-N |
Mol Weight | 302.25 g/mol |
Molecular Formula | C13H10N4O5 |
Exact Mass | 302.065119 g/mol |
SpectraBase Spectrum ID | Dkt558pMwvY |
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Name | |
CAS Registry Number | 1234-21-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10N4O5 |
InChI | InChI=1S/C13H10N4O5/c18-13(14-9-3-1-5-11(7-9)16(19)20)15-10-4-2-6-12(8-10)17(21)22/h1-8H,(H2,14,15,18) |
InChIKey | LMGCNSZBVIPYHM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |