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4-{[cyclopentyl(2-furylmethyl)amino]methyl}-6-ethoxy-2H-chromen-2-one
SpectraBase Compound ID 49Qz1h4lQqO
InChI InChI=1S/C22H25NO4/c1-2-25-18-9-10-21-20(13-18)16(12-22(24)27-21)14-23(17-6-3-4-7-17)15-19-8-5-11-26-19/h5,8-13,17H,2-4,6-7,14-15H2,1H3
InChIKey PVUVDSXASVWMHY-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C22H25NO4
Exact Mass 367.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID w32g5jCetN
Name 4-{[cyclopentyl(2-furylmethyl)amino]methyl}-6-ethoxy-2H-chromen-2-one
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/C22H25NO4/c1-2-25-18-9-10-21-20(13-18)16(12-22(24)27-21)14-23(17-6-3-4-7-17)15-19-8-5-11-26-19/h5,8-13,17H,2-4,6-7,14-15H2,1H3
InChIKey PVUVDSXASVWMHY-UHFFFAOYSA-N
NMR Offset 17.9115
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33488
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: 1928984; SBI_ID: SBI-033492
Temperature 303 °C