SpectraBase Compound ID | AoMibweS3cy |
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InChI | InChI=1S/C14H18N2O6/c1-11(17)22-13-8-4-3-7-12(13)14(18)15-9-5-2-6-10-21-16(19)20/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,18) |
InChIKey | ZWEFKRWLPNHLKD-UHFFFAOYSA-N |
Mol Weight | 310.31 g/mol |
Molecular Formula | C14H18N2O6 |
Exact Mass | 310.116486 g/mol |
SpectraBase Spectrum ID | FSoh64TX8ER |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H18N2O6 |
InChI | InChI=1S/C14H18N2O6/c1-11(17)22-13-8-4-3-7-12(13)14(18)15-9-5-2-6-10-21-16(19)20/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,18) |
InChIKey | ZWEFKRWLPNHLKD-UHFFFAOYSA-N |
Instrument Name | VARIAN GEMINI-200 |
Solvent | DMSO |