| SpectraBase Spectrum ID |
HCfVrJ9w8sI |
| Name |
(S)-N-Pentyl-4-pyridin-2-yl[1,3]oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c1-2-3-6-9-15-12(10-17-13(15)16)11-7-4-5-8-14-11/h4-5,7-8,12H,2-3,6,9-10H2,1H3/t12-/m1/s1 |
| InChIKey |
ZJCOUECDOAUWCK-GFCCVEGCSA-N |
| Molecular Weight |
234.299 g/mol |
| SMILES |
C1(N([C@](CO1)(c1ncccc1)[H])CCCCC)=O |
| SPLASH |
splash10-0a4i-0090000000-37631b62daab4069d841 |
| Source of Spectrum |
H1-52-731-12 |
| Synonyms |
(4S)-3-pentyl-4-(2-pyridinyl)-1,3-oxazolidin-2-one
N-Pentyl-4-pyridin-2-yl[1,3]oxazolidin-2-one
N-Pentyl-4-pyridinyl[1,3]oxazolidin-2-one |
| Wiley ID |
817684 |
![(S)-N-Pentyl-4-pyridin-2-yl[1,3]oxazolidin-2-one](/api/spectrum/HCfVrJ9w8sI/structure.png?h=300&w=458 "(S)-N-Pentyl-4-pyridin-2-yl[1,3]oxazolidin-2-one")
