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N-benzyl-N-methyl-3-(2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromen-2-yl)-2-propyn-1-amine
SpectraBase Compound ID 9ng7HOBGX5W
InChI InChI=1S/C26H31NO2/c1-25(2)22-15-17-26(3,29-24(22)21-13-8-9-14-23(21)28-25)16-10-18-27(4)19-20-11-6-5-7-12-20/h5-9,11-14,22,24H,15,17-19H2,1-4H3
InChIKey VSJACZVSLVSJHV-UHFFFAOYSA-N
Mol Weight 389.54 g/mol
Molecular Formula C26H31NO2
Exact Mass 389.235479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2eZuRfFZGk
Name N-benzyl-N-methyl-3-(2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromen-2-yl)-2-propyn-1-amine
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/C26H31NO2/c1-25(2)22-15-17-26(3,29-24(22)21-13-8-9-14-23(21)28-25)16-10-18-27(4)19-20-11-6-5-7-12-20/h5-9,11-14,22,24H,15,17-19H2,1-4H3
InChIKey VSJACZVSLVSJHV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1027
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: 700275NC98SP33-055; Labnumber: 700275NC98SP33-055; VK_ID: VK-001028
Synonyms N-benzyl-N-methyl-N-[3-(2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromen-2-yl)-2-propynyl]amine
Temperature 313 °C