| SpectraBase Compound ID | IYCBhOXOWAY |
|---|---|
| InChI | InChI=1S/C22H20ClN3O3/c1-27-16-12-19(28-2)21(20(13-16)29-3)22(14-8-10-15(23)11-9-14)26-18-7-5-4-6-17(18)24-25-26/h4-13,22H,1-3H3 |
| InChIKey | UFHXIXIYCORPHR-UHFFFAOYSA-N |
| Mol Weight | 409.87 g/mol |
| Molecular Formula | C22H20ClN3O3 |
| Exact Mass | 409.119319 g/mol |
13C 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 | Hb598a1x4VE |
|---|---|
| Compound Number | 9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H20ClN3O3/c1-27-16-12-19(28-2)21(20(13-16)29-3)22(14-8-10-15(23)11-9-14)26-18-7-5-4-6-17(18)24-25-26/h4-13,22H,1-3H3 |
| InChIKey | UFHXIXIYCORPHR-UHFFFAOYSA-N |
| Literature Reference | A.R.KRATITZKY,V.GUPTA,C.GAROT,C.V.STEVENS,M.F.GORDEEV HETEROCYCLES,38,345(1994) |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |