| SpectraBase Spectrum ID |
GN82R0Tek6i |
| Name |
(Z)-C-2-Furan-N-3-butenyl nitrone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-2-3-6-10(11)8-9-5-4-7-12-9/h2,4-5,7-8H,1,3,6H2/b10-8- |
| InChIKey |
BWJZUDIOAGMMTD-NTMALXAHSA-N |
| Literature Reference DOI |
10.1002/cjoc.19890070212 |
| Molecular Weight |
165.192 g/mol |
| SMILES |
C(CC\[N+]([O-])=C\c1occc1)=C |
| SPLASH |
splash10-066r-7900000000-44e422c3a9bfabf40505 |
| Source of Spectrum |
SI-7-179-1f |
| Synonyms |
(Z)-N-(but-3-en-1-yl)-1-(furan-2-yl)methanimine oxide |
| Wiley ID |
1813485 |
