SpectraBase Compound ID | 99NCp871465 |
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InChI | InChI=1S/C13H16N2O5/c1-13(11(16)14-12(17)15-13)7-5-8(18-2)10(20-4)9(6-7)19-3/h5-6H,1-4H3,(H2,14,15,16,17) |
InChIKey | APKQJCVBKQBNRG-UHFFFAOYSA-N |
Mol Weight | 280.28 g/mol |
Molecular Formula | C13H16N2O5 |
Exact Mass | 280.105922 g/mol |
SpectraBase Spectrum ID | JnWoredfKxZ |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H16N2O5 |
InChI | InChI=1S/C13H16N2O5/c1-13(11(16)14-12(17)15-13)7-5-8(18-2)10(20-4)9(6-7)19-3/h5-6H,1-4H3,(H2,14,15,16,17) |
InChIKey | APKQJCVBKQBNRG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |