| SpectraBase Spectrum ID |
7MxOBZOgt3l |
| Name |
1-Benzyl-3-[1-(3-butynyloxy)ethyl]-5-chloro-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-3-4-10-22-13(2)16-17(21)20(12-15(18)19-16)11-14-8-6-5-7-9-14/h1,5-9,12-13H,4,10-11H2,2H3 |
| InChIKey |
XXMILNDMVDQUKQ-UHFFFAOYSA-N |
| Molecular Weight |
316.788 g/mol |
| SMILES |
C=1(C(N(Cc2ccccc2)C=C(N1)Cl)=O)C(OCCC#C)C |
| SPLASH |
splash10-0006-9000000000-30575f5837bab74557fb |
| Source of Spectrum |
F-51-12472-10 |
| Wiley ID |
794234 |
![1-Benzyl-3-[1-(3-butynyloxy)ethyl]-5-chloro-2(1H)-pyrazinone](/api/spectrum/7MxOBZOgt3l/structure.png?h=300&w=458 "1-Benzyl-3-[1-(3-butynyloxy)ethyl]-5-chloro-2(1H)-pyrazinone")
