| SpectraBase Spectrum ID |
9OpEn1GoYtB |
| Name |
2-Phenyl-1,3-diazaspiro[4.4]nonan-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c16-12-13(8-4-5-9-13)15-11(14-12)10-6-2-1-3-7-10/h1-3,6-7,11,15H,4-5,8-9H2,(H,14,16) |
| InChIKey |
XORABYRWVMQDBQ-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
N1C(NC2(C1=O)CCCC2)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-abfd0637746f04c58db2 |
| Source of Spectrum |
Y-47-1359-1b |
| Wiley ID |
1711172 |
![2-Phenyl-1,3-diazaspiro[4.4]nonan-4-one](/api/spectrum/9OpEn1GoYtB/structure.png?h=300&w=458 "2-Phenyl-1,3-diazaspiro[4.4]nonan-4-one")
