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1-[3-(p-methoxyphenoxy)propionyl]-2-[3,4-(methylenedioxy)cinnamoyl]hydrazine
SpectraBase Compound ID KtaoOIcpw0G
InChI InChI=1S/C20H20N2O6/c1-25-15-4-6-16(7-5-15)26-11-10-20(24)22-21-19(23)9-3-14-2-8-17-18(12-14)28-13-27-17/h2-9,12H,10-11,13H2,1H3,(H,21,23)(H,22,24)
InChIKey YOXAUEFYJJTBCT-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C20H20N2O6
Exact Mass 384.132136 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5nTXB5jIQN
Name 1-[3-(p-METHOXYPHENOXY)PROPIONYL]-2-[3,4-(METHYLENEDIOXY)-trans-CINNAMOYL]HYDRAZINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20N2O6
InChI InChI=1S/C20H20N2O6/c1-25-15-4-6-16(7-5-15)26-11-10-20(24)22-21-19(23)9-3-14-2-8-17-18(12-14)28-13-27-17/h2-9,12H,10-11,13H2,1H3,(H,21,23)(H,22,24)
InChIKey YOXAUEFYJJTBCT-UHFFFAOYSA-N
Molecular Weight 384.39
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms HYDRAZINE, 1-/3-/P-METHOXYPHENOXY/- PROPIONYL/-2-/3,4-/METHYLENEDIOXY/CINNAMOYL/-, trans-,