SpectraBase Compound ID | 2K7A2iLnc5A |
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InChI | InChI=1S/C10H12N2O3/c1-3-11(8(2)13)9-4-6-10(7-5-9)12(14)15/h4-7H,3H2,1-2H3 |
InChIKey | POGUNGMMMFNPOE-UHFFFAOYSA-N |
Mol Weight | 208.22 g/mol |
Molecular Formula | C10H12N2O3 |
Exact Mass | 208.084792 g/mol |
SpectraBase Spectrum ID | 41IqyoKeiQR |
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Name | |
CAS Registry Number | 1826-56-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12N2O3 |
InChI | InChI=1S/C10H12N2O3/c1-3-11(8(2)13)9-4-6-10(7-5-9)12(14)15/h4-7H,3H2,1-2H3 |
InChIKey | POGUNGMMMFNPOE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |