SpectraBase Compound ID | 6YqNnKee4jP |
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InChI | InChI=1S/C13H15N3O6S/c17-12(14-5-6-21-16(19)20)9-3-1-2-4-11(9)22-13(18)10-7-23-8-15-10/h1-4,10,15H,5-8H2,(H,14,17) |
InChIKey | HBICQKNSTOHTED-UHFFFAOYSA-N |
Mol Weight | 341.34 g/mol |
Molecular Formula | C13H15N3O6S |
Exact Mass | 341.068156 g/mol |
SpectraBase Spectrum ID | 2pqRBNOZ0FK |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H15N3O6S |
InChI | InChI=1S/C13H15N3O6S/c17-12(14-5-6-21-16(19)20)9-3-1-2-4-11(9)22-13(18)10-7-23-8-15-10/h1-4,10,15H,5-8H2,(H,14,17) |
InChIKey | HBICQKNSTOHTED-UHFFFAOYSA-N |
Instrument Name | VARIAN GEMINI-200 |
Solvent | DMSO |