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1-(15-hydrocinnamoyl-19-methoxy-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]heneicosa-1(20),17(21),18-trien-3-yl)-3-phenyl-propan-1-one
SpectraBase Compound ID DqRYrFHX9fO
InChI InChI=1S/C34H43N3O6/c1-40-32-24-30-26-36(33(38)14-12-28-8-4-2-5-9-28)16-18-41-20-22-43-23-21-42-19-17-37(27-31(25-32)35-30)34(39)15-13-29-10-6-3-7-11-29/h2-11,24-25H,12-23,26-27H2,1H3
InChIKey CHCLRFZATYHEJH-UHFFFAOYSA-N
Mol Weight 589.7 g/mol
Molecular Formula C34H43N3O6
Exact Mass 589.315186 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FSz7p1nWyQ3
Name 1-(15-hydrocinnamoyl-19-methoxy-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]heneicosa-1(20),17(21),18-trien-3-yl)-3-phenyl-propan-1-one
Alternate Name(s) 1-[19-methoxy-15-(1-oxo-3-phenylpropyl)-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]heneicosa-1(20),17(21),18-trien-3-yl]-3-phenyl-1-propanone 1-[19-methoxy-15-(3-phenylpropanoyl)-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-3-yl]-3-phenyl-propan-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H43N3O6
InChI InChI=1S/C34H43N3O6/c1-40-32-24-30-26-36(33(38)14-12-28-8-4-2-5-9-28)16-18-41-20-22-43-23-21-42-19-17-37(27-31(25-32)35-30)34(39)15-13-29-10-6-3-7-11-29/h2-11,24-25H,12-23,26-27H2,1H3
InChIKey CHCLRFZATYHEJH-UHFFFAOYSA-N
Molecular Weight 589.733 g/mol
SMILES C(N1Cc2nc(CN(C(=O)CCc3ccccc3)CCOCCOCCOCC1)cc(c2)OC)(=O)CCc1ccccc1
SPLASH splash10-052f-9500240000-bf62ee32bf463a545744
Source of Spectrum U1-1999-852-3
Wiley ID 752757