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3-(1-benzyl-4-piperidinyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one
SpectraBase Compound ID D03nomE7uhE
InChI InChI=1S/C26H28N2O3/c29-26-22-8-4-7-20(22)21-9-10-24-23(25(21)31-26)16-28(17-30-24)19-11-13-27(14-12-19)15-18-5-2-1-3-6-18/h1-3,5-6,9-10,19H,4,7-8,11-17H2
InChIKey OIJYLNNIQLTRFO-UHFFFAOYSA-N
Mol Weight 416.52 g/mol
Molecular Formula C26H28N2O3
Exact Mass 416.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWzSBIi8Rdn
Name 3-(1-benzyl-4-piperidinyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one
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/C26H28N2O3/c29-26-22-8-4-7-20(22)21-9-10-24-23(25(21)31-26)16-28(17-30-24)19-11-13-27(14-12-19)15-18-5-2-1-3-6-18/h1-3,5-6,9-10,19H,4,7-8,11-17H2
InChIKey OIJYLNNIQLTRFO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35946
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: E97988; SBI_ID: SBI-035950
Temperature 308 °C