SpectraBase Compound ID | 4jH8ZDDJxxC |
---|---|
InChI | InChI=1S/C9H11NO5/c1-5(11)4-9(14)6(15-2)3-7(12)10-8(9)13/h3,14H,4H2,1-2H3,(H,10,12,13) |
InChIKey | RTOWSIGTGIANGZ-UHFFFAOYSA-N |
Mol Weight | 213.19 g/mol |
Molecular Formula | C9H11NO5 |
Exact Mass | 213.063722 g/mol |
SpectraBase Spectrum ID | AZOQI3umuFo |
---|---|
Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11NO5 |
InChI | InChI=1S/C9H11NO5/c1-5(11)4-9(14)6(15-2)3-7(12)10-8(9)13/h3,14H,4H2,1-2H3,(H,10,12,13) |
InChIKey | RTOWSIGTGIANGZ-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCl3 |