| SpectraBase Spectrum ID |
9EXkU6w0uP8 |
| Name |
6-(N-(1-oxopropyl)-2-propynylaminomethyl)-5-chloro-3-methoxy-1-phenyl-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN3O3 |
| InChI |
InChI=1S/C18H18ClN3O3/c1-4-11-21(15(23)5-2)12-14-16(19)20-17(25-3)18(24)22(14)13-9-7-6-8-10-13/h1,6-10H,5,11-12H2,2-3H3 |
| InChIKey |
QOFRDIKBKVIKGJ-UHFFFAOYSA-N |
| Molecular Weight |
359.813 g/mol |
| SMILES |
C=1(N(C(=O)C(=NC1Cl)OC)c1ccccc1)CN(C(=O)CC)CC#C |
| SPLASH |
splash10-0002-0090000000-26926382905a7c02a110 |
| Source of Spectrum |
F-52-9171-10 |
| Synonyms |
N-[(3-chloro-5-methoxy-6-oxo-1-phenyl-1,6-dihydro-2-pyrazinyl)methyl]-N-(2-propynyl)propanamide |
| Wiley ID |
797320 |
