| SpectraBase Spectrum ID |
9aWArDyVb7C |
| Name |
6-(N-Methyl-2-propynylaminomethyl)-5-chloro-3-methoxy-1-benzyl-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClN3O2 |
| InChI |
InChI=1S/C17H18ClN3O2/c1-4-10-20(2)12-14-15(18)19-16(23-3)17(22)21(14)11-13-8-6-5-7-9-13/h1,5-9H,10-12H2,2-3H3 |
| InChIKey |
OEUDNXGKIPHDAK-UHFFFAOYSA-N |
| Molecular Weight |
331.803 g/mol |
| SMILES |
C=1(N(C(C(=NC1Cl)OC)=O)Cc1ccccc1)CN(CC#C)C |
| SPLASH |
splash10-0089-0079000000-5805ec9f607642e92ae0 |
| Source of Spectrum |
F-52-9171-10 |
| Synonyms |
1-benzyl-5-chloro-3-methoxy-6-{[methyl(2-propynyl)amino]methyl}-2(1H)-pyrazinone
6-(N-Methylyl-2-propynylaminomethyl)-5-chloro-3-methoxy-1-benzyl-2(1H)-pyrazinone |
| Wiley ID |
797319 |
