SpectraBase Compound ID | KaILFubjlOo |
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InChI | InChI=1S/C18H16N2O2/c1-11-3-5-13-15(9-11)21-17(19-13)7-8-18-20-14-6-4-12(2)10-16(14)22-18/h3-6,9-10H,7-8H2,1-2H3 |
InChIKey | GTZBYNVHHSMIQJ-UHFFFAOYSA-N |
Mol Weight | 292.34 g/mol |
Molecular Formula | C18H16N2O2 |
Exact Mass | 292.121178 g/mol |
SpectraBase Spectrum ID | 2Q2gYTp10DN |
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Name | 1,2-bis(6-methylbenzoxazol-2-yl)ethane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H16N2O2 |
InChI | InChI=1S/C18H16N2O2/c1-11-3-5-13-15(9-11)21-17(19-13)7-8-18-20-14-6-4-12(2)10-16(14)22-18/h3-6,9-10H,7-8H2,1-2H3 |
InChIKey | GTZBYNVHHSMIQJ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |