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2-benzyl-6,6,9-trimethyl-4,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione
SpectraBase Compound ID JnfQgLCJ6Z2
InChI InChI=1S/C21H26N2O3/c1-13-9-10-16-15(11-13)17-18(26-21(16,2)3)22-20(25)23(19(17)24)12-14-7-5-4-6-8-14/h4-8,13,15-16H,9-12H2,1-3H3,(H,22,25)
InChIKey FRZLAMLRYVTAQU-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C21H26N2O3
Exact Mass 354.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6y6CbbPjUs5
Name 2-benzyl-6,6,9-trimethyl-4,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione
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/C21H26N2O3/c1-13-9-10-16-15(11-13)17-18(26-21(16,2)3)22-20(25)23(19(17)24)12-14-7-5-4-6-8-14/h4-8,13,15-16H,9-12H2,1-3H3,(H,22,25)
InChIKey FRZLAMLRYVTAQU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23820
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: D43703; Labnumber: KVEX-10071; SBI_ID: SBI-023824
Temperature 308 °C