| SpectraBase Spectrum ID |
AtFs7sCk8L9 |
| Name |
Benzhydryl-[2-13C]-2-[2'-oxoazetidin-1'-yl]Acetate |
| Comments |
Original formula: C17[13C]H17NO3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c20-16-11-12-19(16)13-17(21)22-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,18H,11-13H2/i13+1 |
| InChIKey |
SRGAPWZKTBYYBI-KCKQSJSWSA-N |
| Molecular Weight |
296.330 g/mol |
| SMILES |
[13CH2](N1C(=O)CC1)C(OC(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-014i-4900000000-ab3d37a3a4924723c5f0 |
| Source of Spectrum |
C-119-2354-29 |
| Wiley ID |
1714340 |
![Benzhydryl-[2-13C]-2-[2'-oxoazetidin-1'-yl]Acetate](/api/spectrum/AtFs7sCk8L9/structure.png?h=300&w=458 "Benzhydryl-[2-13C]-2-[2'-oxoazetidin-1'-yl]Acetate")
