| SpectraBase Spectrum ID |
GdIJgR97KMK |
| Name |
1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-2-14(19)18-16(11-7-4-8-12-16)20-15(17-18)13-9-5-3-6-10-13/h3,5-6,9-10H,2,4,7-8,11-12H2,1H3 |
| InChIKey |
MFDMOLUXKFKYPG-UHFFFAOYSA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
C1(=NN(C2(O1)CCCCC2)C(=O)CC)c1ccccc1 |
| SPLASH |
splash10-0600-2950000000-d111879c5d5b131cf10f |
| Source of Spectrum |
HC-20-501-0 |
| Synonyms |
1-(2-phenyl-1-oxa-3,4-diazaspiro[4.5]dec-2-en-4-yl)-1-propanone |
| Wiley ID |
1276342 |
![1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one](/api/spectrum/GdIJgR97KMK/structure.png?h=300&w=458 "1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one")
