| SpectraBase Spectrum ID |
El0iAo8QZSw |
| Name |
4-N-pentadeuterophenylcytosine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H4D5N3O |
| InChI |
InChI=1S/C10H9N3O/c14-10-11-7-6-9(13-10)12-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14)/i1D,2D,3D,4D,5D |
| InChIKey |
AXGVTUWIUMYUBE-RALIUCGRSA-N |
| Molecular Weight |
192.233 g/mol |
| SMILES |
N(C=1NC(N=CC1)=O)c1c(c([D])c(c(c1[D])[D])[D])[D] |
| SPLASH |
splash10-0006-0900000000-78bfffd4640b993075db |
| Source of Spectrum |
O-27-1293-0 |
| Wiley ID |
1183803 |
