| SpectraBase Spectrum ID |
Fr42spYWnN4 |
| Name |
3-Benzoyl-2-(N-cyanoimino)oxazolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3O2 |
| InChI |
InChI=1S/C11H9N3O2/c12-8-13-11-14(6-7-16-11)10(15)9-4-2-1-3-5-9/h1-5H,6-7H2/b13-11- |
| InChIKey |
FXIIZABWKPDJDV-QBFSEMIESA-N |
| Molecular Weight |
215.212 g/mol |
| SMILES |
C(\N=C\1N(CCO1)C(=O)c1ccccc1)#N |
| SPLASH |
splash10-0a4i-0920000000-97d949b8e76b8549d55b |
| Source of Spectrum |
F-57-9312-3 |
| Synonyms |
(2Z)-3-benzoyl-1,3-oxazolidin-2-ylidenecyanamide |
| Wiley ID |
1626412 |
