| SpectraBase Spectrum ID |
J9X2oFCgMic |
| Name |
1-(5-((5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)imino)-4-(4-nitrophenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)ethanone |
| Appearance |
Brown solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
442.025101728 u |
| Formula |
C18H11ClN6O4S |
| InChI |
InChI=1S/C18H11ClN6O4S/c1-10(26)16-23-24(13-6-8-14(9-7-13)25(27)28)18(30-16)20-17-22-21-15(29-17)11-2-4-12(19)5-3-11/h2-9H,1H3 |
| InChIKey |
QQZWUBLBUZBXFS-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP1000 EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2250 |
| Molecular Weight |
442.837 g/mol |
| Quality |
171 |
| SMILES |
C1(Cl)=CC=C(C=C1)C1=NN=C(O1)N=C1N(N=C(S1)C(C)=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| SPLASH |
splash10-0btl-9680600000-d55eec6cc7506a046603 |
| Source of Spectrum |
Y-52-1404-13f (DOI: 10.1002/jhet.2250) |
| Wiley ID |
1902534 |
