| SpectraBase Compound ID | LGDPkWc6jb3 |
|---|---|
| InChI | InChI=1S/C15H15N3O2.Na/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;/h3-10H,1-2H3,(H,19,20);/q;+1/p-1/b17-16+; |
| InChIKey | GNTPCYMJCJNRQB-CMBBICFISA-M |
| Mol Weight | 291.28576928 g/mol |
| Molecular Formula | C15H14N3NaO2 |
| Exact Mass | 291.098371 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67RPM6Kgwh9 |
|---|---|
| Name | C.I.acid red 2 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N3NaO2 |
| InChI | InChI=1S/C15H15N3O2.Na/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;/h3-10H,1-2H3,(H,19,20);/q;+1/p-1/b17-16+; |
| InChIKey | GNTPCYMJCJNRQB-CMBBICFISA-M |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17232M |
| Solvent | D2O |