SpectraBase Compound ID | qdnG9tR1gH |
---|---|
InChI | InChI=1S/C12H10N6O/c1-2-5-10(6-3-1)18-12(15-16-17-18)14-13-9-11-7-4-8-19-11/h1-9H,(H,14,15,17)/b13-9+ |
InChIKey | OUXAMTOETDTDGA-UKTHLTGXSA-N |
Mol Weight | 254.25 g/mol |
Molecular Formula | C12H10N6O |
Exact Mass | 254.091609 g/mol |
SpectraBase Spectrum ID | J1ygIEdnFqA |
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Name | N-(1-phenyl-1H-tetrazol-5-yl)-N'-(2-furylmethylidene)hydrazine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10N6O |
InChI | InChI=1S/C12H10N6O/c1-2-5-10(6-3-1)18-12(15-16-17-18)14-13-9-11-7-4-8-19-11/h1-9H,(H,14,15,17)/b13-9+ |
InChIKey | OUXAMTOETDTDGA-UKTHLTGXSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |