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4'-(N-Propyl)oxy-2'-methyl-3,4,5-trimethoxychalcone (isomer 1)
SpectraBase Compound ID Ej0iDcCX66A
InChI InChI=1S/C22H26O5/c1-6-11-27-17-8-9-18(15(2)12-17)19(23)10-7-16-13-20(24-3)22(26-5)21(14-16)25-4/h7-10,12-14H,6,11H2,1-5H3/b10-7+
InChIKey YSKAONIRGNFGCL-JXMROGBWSA-N
Mol Weight 370.45 g/mol
Molecular Formula C22H26O5
Exact Mass 370.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DABoDS9MJaD
Name 4'-(N-Propyl)oxy-2'-methyl-3,4,5-trimethoxychalcone (isomer 1)
Comments Computed using HOSE algorithm
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Exact Mass 370.178023932 u
Formula C22H26O5
InChI InChI=1S/C22H26O5/c1-6-11-27-17-8-9-18(15(2)12-17)19(23)10-7-16-13-20(24-3)22(26-5)21(14-16)25-4/h7-10,12-14H,6,11H2,1-5H3/b10-7+
InChIKey YSKAONIRGNFGCL-JXMROGBWSA-N
Molecular Weight 370.445 g/mol
SMILES C1(=C(C=C(C=C1)OCCC)C)C(\C=C\C=1C=C(OC)C(OC)=C(OC)C1)=O