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4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9,10-dihydro-3-(2-methoxyphenyl)-9-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID 8JuTsz1aA9L
InChI InChI=1S/C27H32N2O4/c1-26(2)12-17(13-27(3,4)28-26)29-14-20-23(33-16-29)11-10-19-24(30)21(15-32-25(19)20)18-8-6-7-9-22(18)31-5/h6-11,15,17,28H,12-14,16H2,1-5H3
InChIKey YLRGFERPKPFVNJ-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C27H32N2O4
Exact Mass 448.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5McaxKcsKmI
Name 4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9,10-dihydro-3-(2-methoxyphenyl)-9-(2,2,6,6-tetramethyl-4-piperidinyl)-
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/C27H32N2O4/c1-26(2)12-17(13-27(3,4)28-26)29-14-20-23(33-16-29)11-10-19-24(30)21(15-32-25(19)20)18-8-6-7-9-22(18)31-5/h6-11,15,17,28H,12-14,16H2,1-5H3
InChIKey YLRGFERPKPFVNJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9368
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: F35159; Labnumber: ExLab-N0009-2099