| SpectraBase Spectrum ID |
1TuN4498qNN |
| Name |
5-Chloro-3-methoxy-1-phenyl-6-(2-propynylaminomethyl)-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClN3O2 |
| InChI |
InChI=1S/C15H14ClN3O2/c1-3-9-17-10-12-13(16)18-14(21-2)15(20)19(12)11-7-5-4-6-8-11/h1,4-8,17H,9-10H2,2H3 |
| InChIKey |
QZFCNAZJXYCIHG-UHFFFAOYSA-N |
| Molecular Weight |
303.749 g/mol |
| SMILES |
N(CC=1N(C(C(=NC1Cl)OC)=O)c1ccccc1)CC#C |
| SPLASH |
splash10-0gb9-0079000000-5c8bc692838030b6533e |
| Source of Spectrum |
F-52-9169-7 |
| Wiley ID |
797330 |
