SpectraBase Compound ID | 5bFBOl7DT1R |
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InChI | InChI=1S/C10H13NO5/c1-6(12)5-10(15)7(16-3)4-8(13)11(2)9(10)14/h4,15H,5H2,1-3H3 |
InChIKey | OUJZJCJPABVTHT-UHFFFAOYSA-N |
Mol Weight | 227.22 g/mol |
Molecular Formula | C10H13NO5 |
Exact Mass | 227.079373 g/mol |
SpectraBase Spectrum ID | JMrpeZ4WHRV |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13NO5 |
InChI | InChI=1S/C10H13NO5/c1-6(12)5-10(15)7(16-3)4-8(13)11(2)9(10)14/h4,15H,5H2,1-3H3 |
InChIKey | OUJZJCJPABVTHT-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCl3 |