SpectraBase Compound ID | 7lXynE9tJc3 |
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InChI | InChI=1S/C10H8N2O3/c13-10(9-6-7-11-14-9)15-12-8-4-2-1-3-5-8/h1-7,12H |
InChIKey | DHFMNWCWUUIDDB-UHFFFAOYSA-N |
Mol Weight | 204.18 g/mol |
Molecular Formula | C10H8N2O3 |
Exact Mass | 204.053492 g/mol |
SpectraBase Spectrum ID | I2FObSFJK9v |
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Name | 5-phenylaminooxycarbonylisoxazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8N2O3 |
InChI | InChI=1S/C10H8N2O3/c13-10(9-6-7-11-14-9)15-12-8-4-2-1-3-5-8/h1-7,12H |
InChIKey | DHFMNWCWUUIDDB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |