| SpectraBase Compound ID | L7i5sg19aPC |
|---|---|
| InChI | InChI=1S/C16H21ClN4O2/c1-18-14(20-10-4-3-5-11-20)21(16(23)19(2)15(18)22)13-8-6-12(17)7-9-13/h6-9,14H,3-5,10-11H2,1-2H3 |
| InChIKey | WRLNJVONFYAXKF-UHFFFAOYSA-N |
| Mol Weight | 336.82 g/mol |
| Molecular Formula | C16H21ClN4O2 |
| Exact Mass | 336.135304 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90IHmlGmJeb |
|---|---|
| Name | 1-(p-chlorophenyl)dihydro-3,5-dimethyl-6-piperidino-s-triazine-2,4(1H,3H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21ClN4O2 |
| InChI | InChI=1S/C16H21ClN4O2/c1-18-14(20-10-4-3-5-11-20)21(16(23)19(2)15(18)22)13-8-6-12(17)7-9-13/h6-9,14H,3-5,10-11H2,1-2H3 |
| InChIKey | WRLNJVONFYAXKF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22218M |
| Solvent | CDCl3 |