| SpectraBase Spectrum ID |
4BpvRUD2C6i |
| Name |
1-Oxa-2,4-diazaspiro[4.5]dec-2-ene, 3-(4-chlorophenyl)- |
| CAS Registry Number |
16013-21-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O |
| InChI |
InChI=1S/C13H15ClN2O/c14-11-6-4-10(5-7-11)12-15-13(17-16-12)8-2-1-3-9-13/h4-7H,1-3,8-9H2,(H,15,16) |
| InChIKey |
ZSRFOHBZCAKBNL-UHFFFAOYSA-N |
| Molecular Weight |
250.729 g/mol |
| SMILES |
N1C2(ON=C1c1ccc(cc1)Cl)CCCCC2 |
| SPLASH |
splash10-0a4i-9350000000-726c4f514c1183150089 |
| Source of Spectrum |
Y-18-97-1 |
| Synonyms |
1-Oxa-2,4-diazaspiro[4.5]dec-2-ene, 3-(p-chlorophenyl)-
2-(4-Chlorophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-1-ene
3-(4-Chlorophenyl)-1-oxa-2,4-diazaspiro[4.5]dec-2-ene
3-p-chlorophenyl-5,5-pentamethylene-.delta.2-1,2,4-oxadiazoline |
| Wiley ID |
1253127 |
![1-Oxa-2,4-diazaspiro[4.5]dec-2-ene, 3-(4-chlorophenyl)-](/api/spectrum/4BpvRUD2C6i/structure.png?h=300&w=458 "1-Oxa-2,4-diazaspiro[4.5]dec-2-ene, 3-(4-chlorophenyl)-")
