| SpectraBase Compound ID | 7wGhgxQsAgz |
|---|---|
| InChI | InChI=1S/C7H9N5O4/c1-3(13)9-7-5(10-16-12-7)6(8)11-15-4(2)14/h1-2H3,(H2,8,11)(H,9,12,13) |
| InChIKey | GXFIXCGCCPCDOG-UHFFFAOYSA-N |
| Mol Weight | 227.18 g/mol |
| Molecular Formula | C7H9N5O4 |
| Exact Mass | 227.065454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | NSZMek77vA |
|---|---|
| Name | 3-acetamido-4-(1-amino-1-acetoxyiminomethyl)furazane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H9N5O4 |
| InChI | InChI=1S/C7H9N5O4/c1-3(13)9-7-5(10-16-12-7)6(8)11-15-4(2)14/h1-2H3,(H2,8,11)(H,9,12,13) |
| InChIKey | GXFIXCGCCPCDOG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |