| SpectraBase Compound ID | LUtRthncmb4 |
|---|---|
| InChI | InChI=1S/C19H17N3.C2H4O2/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;1-2(3)4/h1-12,20H,21-22H2;1H3,(H,3,4) |
| InChIKey | YIXIVOYGLPFDCY-UHFFFAOYSA-N |
| Mol Weight | 347.42 g/mol |
| Molecular Formula | C21H21N3O2 |
| Exact Mass | 347.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EAPLYKHgFSw |
|---|---|
| Name | C.I. Basic Red 9, acetate (1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21N3O2 |
| InChI | InChI=1S/C19H17N3.C2H4O2/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;1-2(3)4/h1-12,20H,21-22H2;1H3,(H,3,4) |
| InChIKey | YIXIVOYGLPFDCY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19910M |
| Solvent | Trifluoroacetic acid |