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7H-furo[2,3-f][1]benzopyran-8-acetamide, N-[2-(1H-imidazol-4-yl)ethyl]-2,3,4,9-tetramethyl-7-oxo-
SpectraBase Compound ID 57SvOl4Toak
InChI InChI=1S/C22H23N3O4/c1-11-7-17-20(21-19(11)12(2)14(4)28-21)13(3)16(22(27)29-17)8-18(26)24-6-5-15-9-23-10-25-15/h7,9-10H,5-6,8H2,1-4H3,(H,23,25)(H,24,26)
InChIKey RBRKYGDSSWZMBE-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H23N3O4
Exact Mass 393.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8opyKGjDqkI
Name 7H-furo[2,3-f][1]benzopyran-8-acetamide, N-[2-(1H-imidazol-4-yl)ethyl]-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/C22H23N3O4/c1-11-7-17-20(21-19(11)12(2)14(4)28-21)13(3)16(22(27)29-17)8-18(26)24-6-5-15-9-23-10-25-15/h7,9-10H,5-6,8H2,1-4H3,(H,23,25)(H,24,26)
InChIKey RBRKYGDSSWZMBE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3808
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: F18372; Labnumber: ExLab-144013