SpectraBase Compound ID | DNyqpdggDLH |
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InChI | InChI=1S/C9H8N2O2/c1-11-9(12)13-8-4-2-3-7(5-8)6-10/h2-5H,1H3,(H,11,12) |
InChIKey | FRCGNBAZNFWJFA-UHFFFAOYSA-N |
Mol Weight | 176.17 g/mol |
Molecular Formula | C9H8N2O2 |
Exact Mass | 176.058578 g/mol |
SpectraBase Spectrum ID | EzMK7MoEIMo |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8N2O2 |
InChI | InChI=1S/C9H8N2O2/c1-11-9(12)13-8-4-2-3-7(5-8)6-10/h2-5H,1H3,(H,11,12) |
InChIKey | FRCGNBAZNFWJFA-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-200 |
NMR Standard | TMS |
Solvent | CDCl3 |