SpectraBase Compound ID | 9y6va0iKcuo |
---|---|
InChI | InChI=1S/C13H19N3O3/c1-16(2)9-8-14-12(17)13(18)15-10-6-4-5-7-11(10)19-3/h4-7H,8-9H2,1-3H3,(H,14,17)(H,15,18) |
InChIKey | WJXWJIPCZLPQPI-UHFFFAOYSA-N |
Mol Weight | 265.31 g/mol |
Molecular Formula | C13H19N3O3 |
Exact Mass | 265.142641 g/mol |
SpectraBase Spectrum ID | FHdRafU3Zmx |
---|---|
Name | N-(2-methoxyphenyl)-N'-(2-dimethylaminoethyl)oxalic acid diamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H19N3O3 |
InChI | InChI=1S/C13H19N3O3/c1-16(2)9-8-14-12(17)13(18)15-10-6-4-5-7-11(10)19-3/h4-7H,8-9H2,1-3H3,(H,14,17)(H,15,18) |
InChIKey | WJXWJIPCZLPQPI-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |