| SpectraBase Spectrum ID |
AAbVsIOIRET |
| Name |
2-( p-Chlorophenyl)phenazine-1,4-dioxide |
| Alternate Name(s) |
2-(4-chlorophenyl)-1,4-phenazinediol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN2O2 |
| InChI |
InChI=1S/C18H11ClN2O2/c19-11-7-5-10(6-8-11)12-9-15(22)16-17(18(12)23)21-14-4-2-1-3-13(14)20-16/h1-9,22-23H |
| InChIKey |
VLIJFAQYIWQIKD-UHFFFAOYSA-N |
| Molecular Weight |
322.751 g/mol |
| SMILES |
Oc1c2c(c(c(c1)-c1ccc(cc1)Cl)O)nc1c(n2)cccc1 |
| SPLASH |
splash10-004i-0091000000-1885b6450a03dd4522f3 |
| Source of Spectrum |
AH-126-1221-7 |
| Wiley ID |
1321640 |
