| SpectraBase Compound ID | 4p2Q71rLiOS |
|---|---|
| InChI | InChI=1S/C8H11N3O5S/c9-7-2-1-6(5-8(7)11(13)14)17(15,16)10-3-4-12/h1-2,5,10,12H,3-4,9H2 |
| InChIKey | UGJUJNFFXYGSNO-UHFFFAOYSA-N |
| Mol Weight | 261.25 g/mol |
| Molecular Formula | C8H11N3O5S |
| Exact Mass | 261.041942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFQhQuX9muO |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11N3O5S |
| InChI | InChI=1S/C8H11N3O5S/c9-7-2-1-6(5-8(7)11(13)14)17(15,16)10-3-4-12/h1-2,5,10,12H,3-4,9H2 |
| InChIKey | UGJUJNFFXYGSNO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |