SpectraBase Spectrum ID |
GlI8gFrwNrL |
Name |
4-(4-pyridinyl)-3-butyn-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H7NO |
InChI |
InChI=1S/C9H7NO/c1-8(11)2-3-9-4-6-10-7-5-9/h4-7H,1H3 |
InChIKey |
PREWLXZTKBBQHJ-UHFFFAOYSA-N |
Molecular Weight |
145.161 g/mol |
SMILES |
C(#Cc1ccncc1)C(=O)C |
SPLASH |
splash10-001i-0900000000-b4a2a824f0e084395933 |
Source of Spectrum |
AT-32-7092-3 |
Synonyms |
4-(4-pyridyl)but-3-yn-2-one
4-pyridin-4-yl-3-butyn-2-one
4-pyridin-4-ylbut-3-yn-2-one |
Wiley ID |
836130 |