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1-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furoyl}-4-(2-furoyl)piperazine
SpectraBase Compound ID 8oLALa8fYEZ
InChI InChI=1S/C24H24N2O5/c27-23(21-5-2-14-29-21)25-10-12-26(13-11-25)24(28)22-9-8-20(31-22)16-30-19-7-6-17-3-1-4-18(17)15-19/h2,5-9,14-15H,1,3-4,10-13,16H2
InChIKey CYMDEBLMJOLOBJ-UHFFFAOYSA-N
Mol Weight 420.47 g/mol
Molecular Formula C24H24N2O5
Exact Mass 420.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMNpEBkrI3k
Name 1-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furoyl}-4-(2-furoyl)piperazine
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/C24H24N2O5/c27-23(21-5-2-14-29-21)25-10-12-26(13-11-25)24(28)22-9-8-20(31-22)16-30-19-7-6-17-3-1-4-18(17)15-19/h2,5-9,14-15H,1,3-4,10-13,16H2
InChIKey CYMDEBLMJOLOBJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10593
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: UZI/9073665; UBI_ID: UBI-010596
Synonyms 2,3-dihydro-1H-inden-5-yl (5-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-furyl)methyl ether
Temperature 308 °C