| SpectraBase Spectrum ID |
5azb6tlje4E |
| Name |
4-(Pentadeuteriophenyl)-2-azatidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H4D5NO |
| InChI |
InChI=1S/C9H9NO/c11-9-6-8(10-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/i1D,2D,3D,4D,5D |
| InChIKey |
MWKMQPSNTJCASD-RALIUCGRSA-N |
| Molecular Weight |
152.208 g/mol |
| SMILES |
N1C(CC1=O)c1c(c([D])c(c(c1[D])[D])[D])[D] |
| SPLASH |
splash10-0a4i-0900000000-915d09ec878372e89c6d |
| Source of Spectrum |
AH-134-352-0 |
| Synonyms |
4-(2,3,4,5,6-pentadeuteriophenyl)-2-azetidinone |
| Wiley ID |
1546816 |
