SpectraBase Compound ID | 1FqCY9C0h4t |
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InChI | InChI=1S/C8H10N4O3/c1-15-7-4-2-6(3-5-7)10-8(9)11-12(13)14/h2-5H,1H3,(H3,9,10,11) |
InChIKey | IOQLIYIDVWDFGS-UHFFFAOYSA-N |
Mol Weight | 210.19 g/mol |
Molecular Formula | C8H10N4O3 |
Exact Mass | 210.07529 g/mol |
SpectraBase Spectrum ID | IGhiuc5UbSn |
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Name | 1-(p-methoxyphenyl)-3-nitroguanidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N4O3 |
InChI | InChI=1S/C8H10N4O3/c1-15-7-4-2-6(3-5-7)10-8(9)11-12(13)14/h2-5H,1H3,(H3,9,10,11) |
InChIKey | IOQLIYIDVWDFGS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10635M |
Solvent | DMSO-d6 |