SpectraBase Spectrum ID |
GhZGu8LGvsC |
Name |
2-(4-Chlorophenyl)-6-[3-(4-methylphenyl)sydnon-4-yl]-4-phenyl-3,4-dihydro-3-oxo-1,2,4,5-tetrazin-1(2H)-yl radical |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H16ClN6O3 |
InChI |
InChI=1S/C23H16ClN6O3/c1-15-7-11-18(12-8-15)28-20(22(31)33-27-28)21-25-29(17-5-3-2-4-6-17)23(32)30(26-21)19-13-9-16(24)10-14-19/h2-14H,1H3 |
InChIKey |
MIGCGDGVKUVBEK-UHFFFAOYSA-N |
Molecular Weight |
460.881 g/mol |
SMILES |
N1N(C(N(N=C1c1c(on[n+]1-c1ccc(cc1)C)[O-])c1ccccc1)=O)c1ccc(cc1)Cl |
SPLASH |
splash10-0gdl-9500500000-f8d72b9286505a38163e |
Source of Spectrum |
QA-48-781-9c |
Synonyms |
4-(1-(4-chlorophenyl)-6-oxo-5-phenyl-5,6-dihydro-1H-1,2lambda2,4,5-tetrazin-3-yl)-3-(p-tolyl)-1,2,3-oxadiazol-3-ium-5-olate |
Wiley ID |
1795389 |