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1-[3-(2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromen-2-yl)-2-propynyl]pyrrolidine
SpectraBase Compound ID FlE6hKHyK6x
InChI InChI=1S/C22H29NO2/c1-21(2)18-11-13-22(3,12-8-16-23-14-6-7-15-23)25-20(18)17-9-4-5-10-19(17)24-21/h4-5,9-10,18,20H,6-7,11,13-16H2,1-3H3
InChIKey JBOGVOUBSNYXLL-UHFFFAOYSA-N
Mol Weight 339.48 g/mol
Molecular Formula C22H29NO2
Exact Mass 339.219829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID htUceTut15
Name 1-[3-(2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromen-2-yl)-2-propynyl]pyrrolidine
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/C22H29NO2/c1-21(2)18-11-13-22(3,12-8-16-23-14-6-7-15-23)25-20(18)17-9-4-5-10-19(17)24-21/h4-5,9-10,18,20H,6-7,11,13-16H2,1-3H3
InChIKey JBOGVOUBSNYXLL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1024
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: 700271NC98SP33-050; Labnumber: 700271NC98SP33-050; VK_ID: VK-001025
Temperature 313 °C