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N-(3-(dimethylamino)propyl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide
SpectraBase Compound ID D5r8cPdt7vv
InChI InChI=1S/C22H30N2O4/c1-14-16-11-15-7-8-22(2,3)28-18(15)13-19(16)27-21(26)17(14)12-20(25)23-9-6-10-24(4)5/h11,13H,6-10,12H2,1-5H3,(H,23,25)
InChIKey VBWVHLCDHFGIDH-UHFFFAOYSA-N
Mol Weight 386.49 g/mol
Molecular Formula C22H30N2O4
Exact Mass 386.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EMIh6a01Pqv
Name N-(3-(dimethylamino)propyl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]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/C22H30N2O4/c1-14-16-11-15-7-8-22(2,3)28-18(15)13-19(16)27-21(26)17(14)12-20(25)23-9-6-10-24(4)5/h11,13H,6-10,12H2,1-5H3,(H,23,25)
InChIKey VBWVHLCDHFGIDH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1084
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: F07152; Labnumber: ExGar-002241