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7H-furo[2,3-f][1]benzopyran-8-acetamide, N-[3-(dimethylamino)propyl]-2,3,4,9-tetramethyl-7-oxo-
SpectraBase Compound ID 5LLXuX7A61Z
InChI InChI=1S/C22H28N2O4/c1-12-10-17-20(21-19(12)13(2)15(4)27-21)14(3)16(22(26)28-17)11-18(25)23-8-7-9-24(5)6/h10H,7-9,11H2,1-6H3,(H,23,25)
InChIKey IOSKIYIDUQEQLH-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhSBKepSThU
Name 7H-furo[2,3-f][1]benzopyran-8-acetamide, N-[3-(dimethylamino)propyl]-2,3,4,9-tetramethyl-7-oxo-
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/C22H28N2O4/c1-12-10-17-20(21-19(12)13(2)15(4)27-21)14(3)16(22(26)28-17)11-18(25)23-8-7-9-24(5)6/h10H,7-9,11H2,1-6H3,(H,23,25)
InChIKey IOSKIYIDUQEQLH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1890
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: F13289; Labnumber: ExGar-007079