![4-Chloro-2-{[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amino}phenol](/api/spectrum/J2pwcnme6zx/structure.png?h=300&w=458 "4-Chloro-2-{[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amino}phenol")
| SpectraBase Compound ID | DzkGUb6s7qZ |
|---|---|
| InChI | InChI=1S/C12H10ClN3O4/c1-7-12(16(18)19)11(20-15-7)4-5-14-9-6-8(13)2-3-10(9)17/h2-6,14,17H,1H3 |
| InChIKey | OGOLEBQHVSGGMJ-UHFFFAOYSA-N |
| Mol Weight | 295.68 g/mol |
| Molecular Formula | C12H10ClN3O4 |
| Exact Mass | 295.035984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J2pwcnme6zx |
|---|---|
| Name | 4-Chloro-2-{[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amino}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClN3O4 |
| InChI | InChI=1S/C12H10ClN3O4/c1-7-12(16(18)19)11(20-15-7)4-5-14-9-6-8(13)2-3-10(9)17/h2-6,14,17H,1H3 |
| InChIKey | OGOLEBQHVSGGMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57806M |
| Solvent | DMSO-d6 |