SpectraBase Compound ID | 3RUP1wobe9W |
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InChI | InChI=1S/C19H22N2O3/c1-14-9-11-16(12-10-14)24-13-15-7-5-6-8-17(15)18(19(22)23-4)20-21(2)3/h5-12H,13H2,1-4H3/b20-18+ |
InChIKey | WHOAKVXPKWPVNT-CZIZESTLSA-N |
Mol Weight | 326.4 g/mol |
Molecular Formula | C19H22N2O3 |
Exact Mass | 326.163043 g/mol |
SpectraBase Spectrum ID | 6POdMJQJPpP |
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Name | Benzeneacetic acid, alpha-(dimethylhydrazono)-2-[(4-methylphenoxy)methyl]-, methyl ester |
CAS Registry Number | 125602-37-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H22N2O3 |
InChI | InChI=1S/C19H22N2O3/c1-14-9-11-16(12-10-14)24-13-15-7-5-6-8-17(15)18(19(22)23-4)20-21(2)3/h5-12H,13H2,1-4H3/b20-18+ |
InChIKey | WHOAKVXPKWPVNT-CZIZESTLSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |