| SpectraBase Spectrum ID |
5xKnZY39hL3 |
| Name |
6-(N-(1-oxopropyl)-3-butynylaminomethyl)-5-chloro-3-methoxy-1-benzyl-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClN3O3 |
| InChI |
InChI=1S/C20H22ClN3O3/c1-4-6-12-23(17(25)5-2)14-16-18(21)22-19(27-3)20(26)24(16)13-15-10-8-7-9-11-15/h1,7-11H,5-6,12-14H2,2-3H3 |
| InChIKey |
MUFGDAUESJJQOT-UHFFFAOYSA-N |
| Molecular Weight |
387.867 g/mol |
| SMILES |
C=1(N(C(=O)C(=NC1Cl)OC)Cc1ccccc1)CN(C(=O)CC)CCC#C |
| SPLASH |
splash10-0f6x-9007000000-8f3507e423c1ff0b6184 |
| Source of Spectrum |
F-52-9172-12 |
| Synonyms |
N-[(1-benzyl-3-chloro-5-methoxy-6-oxo-1,6-dihydro-2-pyrazinyl)methyl]-N-(3-butynyl)propanamide |
| Wiley ID |
797311 |
