| SpectraBase Compound ID | 3lBN30qlsPJ |
|---|---|
| InChI | InChI=1S/C10H13N3O2/c1-6(14)12-9-3-8(11)4-10(5-9)13-7(2)15/h3-5H,11H2,1-2H3,(H,12,14)(H,13,15) |
| InChIKey | LZBDHQJAHVRQDI-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C10H13N3O2 |
| Exact Mass | 207.100777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2cwDYOPV86 |
|---|---|
| Name | N,N'-(5-amino-m-phenylene)bisacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N3O2 |
| InChI | InChI=1S/C10H13N3O2/c1-6(14)12-9-3-8(11)4-10(5-9)13-7(2)15/h3-5H,11H2,1-2H3,(H,12,14)(H,13,15) |
| InChIKey | LZBDHQJAHVRQDI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26477M |
| Solvent | Polysol-d |