SpectraBase Compound ID | LP3r4FF1tzm |
---|---|
InChI | InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2 |
InChIKey | DKKYOQYISDAQER-UHFFFAOYSA-N |
Mol Weight | 292.34 g/mol |
Molecular Formula | C18H16N2O2 |
Exact Mass | 292.121178 g/mol |
SpectraBase Spectrum ID | J2wuQFANl3Q |
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Name | 1,3-Bis(3-amino-phenoxy)-benzene |
CAS Registry Number | 10526-07-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H16N2O2 |
InChI | InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2 |
InChIKey | DKKYOQYISDAQER-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |