| SpectraBase Spectrum ID |
5rCmchqErBD |
| Name |
1-Benzyl-5-Chloro-3-t-butyl-2(1H)-pyrazinone |
| Alternate Name(s) |
1-Benzyl-3-tert-butyl-5-chloro-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClN2O |
| InChI |
InChI=1S/C15H17ClN2O/c1-15(2,3)13-14(19)18(10-12(16)17-13)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3 |
| InChIKey |
DBSAQQMQIOYEPC-UHFFFAOYSA-N |
| Molecular Weight |
276.767 g/mol |
| SMILES |
C1(N(C=C(N=C1C(C)(C)C)Cl)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9410000000-bb887ae6d54d6b0e1c47 |
| Source of Spectrum |
F-47-9264-1 |
| Wiley ID |
1280016 |
