| SpectraBase Spectrum ID |
GNJ5EEeO5rp |
| Name |
1-Ethanone, 1-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]- |
| Alternate Name(s) |
1-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethan-1-one
1-[4-(1-Tetrazolyl)phenyl]ethanone
1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N4O |
| InChI |
InChI=1S/C9H8N4O/c1-7(14)8-2-4-9(5-3-8)13-6-10-11-12-13/h2-6H,1H3 |
| InChIKey |
QRBRBXFYBWGBPP-UHFFFAOYSA-N |
| Molecular Weight |
188.190 g/mol |
| SMILES |
c1cc(ccc1-[n]1cnnn1)C(C)=O |
| SPLASH |
splash10-0007-9500000000-8dcff1ff11f682333c64 |
| Source of Spectrum |
IY-2-4921-6 |
| Wiley ID |
1657199 |
![1-[4-(1H-tetraazol-1-yl)phenyl]ethanone](/api/spectrum/GNJ5EEeO5rp/structure.png?h=300&w=458 "1-[4-(1H-tetraazol-1-yl)phenyl]ethanone")
