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N-[2-(1H-imidazol-4-yl)ethyl]-3-{4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-chromen-3-yl}propanamide
SpectraBase Compound ID 25uO91dOYXN
InChI InChI=1S/C22H25N3O4/c1-14(2)12-28-17-4-5-18-15(3)19(22(27)29-20(18)10-17)6-7-21(26)24-9-8-16-11-23-13-25-16/h4-5,10-11,13H,1,6-9,12H2,2-3H3,(H,23,25)(H,24,26)
InChIKey IQBDDKFEUXJASK-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H25N3O4
Exact Mass 395.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9OHmvI4S7fz
Name N-[2-(1H-imidazol-4-yl)ethyl]-3-{4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-chromen-3-yl}propanamide
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/C22H25N3O4/c1-14(2)12-28-17-4-5-18-15(3)19(22(27)29-20(18)10-17)6-7-21(26)24-9-8-16-11-23-13-25-16/h4-5,10-11,13H,1,6-9,12H2,2-3H3,(H,23,25)(H,24,26)
InChIKey IQBDDKFEUXJASK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36023
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: E98435; SBI_ID: SBI-036027
Temperature 308 °C