| SpectraBase Spectrum ID |
BheRGyejaQj |
| Name |
6-[1-(Acetyloxy)ethyl]-1-phenazinecarboxylic acid |
| CAS Registry Number |
123718-92-3 |
| Comments |
Note: The molecular formula of the structure shown is C17H14N2O4 - which differs from the formula reported for the mass spectrum (C17H11D3N2O4) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11D3N2O4 |
| InChI |
InChI=1S/C17H14N2O4/c1-9(23-10(2)20)11-5-3-7-13-15(11)18-14-8-4-6-12(17(21)22)16(14)19-13/h3-9H,1-2H3,(H,21,22) |
| InChIKey |
IDTDAILSIALWJA-UHFFFAOYSA-N |
| Molecular Weight |
310.309 g/mol |
| SMILES |
OC(c1cccc2c1nc1c(n2)c(ccc1)C(C)OC(=O)C)=O |
| SPLASH |
splash10-066r-2290000000-4884f5a22275a145a56b |
| Synonyms |
6-(1-Acetoxyethyl)phenazine-1-carboxylic acid
6-(1-acetyloxyethyl)-1-phenazinecarboxylic acid
6-(1-acetyloxyethyl)phenazine-1-carboxylic acid |
| Wiley ID |
1483500 |
![6-[1-(Acetyloxy)ethyl]-1-phenazinecarboxylic acid](/api/spectrum/BheRGyejaQj/structure.png?h=300&w=458 "6-[1-(Acetyloxy)ethyl]-1-phenazinecarboxylic acid")
