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N-(1-(1H-indol-3-yl)propan-2-yl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide

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N-(1-(1H-indol-3-yl)propan-2-yl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
SpectraBase Compound ID 6FpQbiH4ikV
InChI InChI=1S/C29H32N2O5/c1-16(12-18-15-30-22-9-7-6-8-19(18)22)31-25(32)13-21-17(2)26-24(34-5)14-23-20(27(26)35-28(21)33)10-11-29(3,4)36-23/h6-9,14-16,30H,10-13H2,1-5H3,(H,31,32)
InChIKey BTWJWTRCFDSXNH-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C29H32N2O5
Exact Mass 488.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yOtbNkZohb
Name N-(1-(1H-indol-3-yl)propan-2-yl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H32N2O5/c1-16(12-18-15-30-22-9-7-6-8-19(18)22)31-25(32)13-21-17(2)26-24(34-5)14-23-20(27(26)35-28(21)33)10-11-29(3,4)36-23/h6-9,14-16,30H,10-13H2,1-5H3,(H,31,32)
InChIKey BTWJWTRCFDSXNH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7060
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F29320; Labnumber: ExLab-101601