SpectraBase Compound ID | 34lTvomvIwe |
---|---|
InChI | InChI=1S/C8H2N6O4S5/c15-13(16)3-1-9-5(19-3)21-7-11-12-8(23-7)22-6-10-2-4(20-6)14(17)18/h1-2H |
InChIKey | QYKQHNTWQJPQOZ-UHFFFAOYSA-N |
Mol Weight | 406.4 g/mol |
Molecular Formula | C8H2N6O4S5 |
Exact Mass | 405.874108 g/mol |
SpectraBase Spectrum ID | 20IwkWzCBN0 |
---|---|
Name | 2,5-bis(5-nitro-1,3-thiazol-2-ylthio)-1,3,4-thiadiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H2N6O4S5 |
InChI | InChI=1S/C8H2N6O4S5/c15-13(16)3-1-9-5(19-3)21-7-11-12-8(23-7)22-6-10-2-4(20-6)14(17)18/h1-2H |
InChIKey | QYKQHNTWQJPQOZ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |