SpectraBase Compound ID | E8xv4rgeohO |
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InChI | InChI=1S/C22H28N4O/c1-5-25(6-2)19-13-9-17(10-14-19)21-23-24-22(27-21)18-11-15-20(16-12-18)26(7-3)8-4/h9-16H,5-8H2,1-4H3 |
InChIKey | UZGVMZRBRRYLIP-UHFFFAOYSA-N |
Mol Weight | 364.49 g/mol |
Molecular Formula | C22H28N4O |
Exact Mass | 364.226312 g/mol |
SpectraBase Spectrum ID | BSWxFtd0eWU |
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Name | Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-dimethyl- |
CAS Registry Number | 1679-98-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H28N4O |
InChI | InChI=1S/C22H28N4O/c1-5-25(6-2)19-13-9-17(10-14-19)21-23-24-22(27-21)18-11-15-20(16-12-18)26(7-3)8-4/h9-16H,5-8H2,1-4H3 |
InChIKey | UZGVMZRBRRYLIP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Technique | KBr-Pellet |