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7-methyl-10-(4-pyridinylmethyl)-1,2,3,4,10,11-hexahydro-5H,9H-benzo[3,4]chromeno[6,7-e][1,3]oxazin-5-one
SpectraBase Compound ID 5C6uynAraoi
InChI InChI=1S/C22H22N2O3/c1-14-20-16(12-24(13-26-20)11-15-6-8-23-9-7-15)10-19-17-4-2-3-5-18(17)22(25)27-21(14)19/h6-10H,2-5,11-13H2,1H3
InChIKey HDEXTFABORRBDX-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C22H22N2O3
Exact Mass 362.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSsmu8vQqWt
Name 7-methyl-10-(4-pyridinylmethyl)-1,2,3,4,10,11-hexahydro-5H,9H-benzo[3,4]chromeno[6,7-e][1,3]oxazin-5-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/C22H22N2O3/c1-14-20-16(12-24(13-26-20)11-15-6-8-23-9-7-15)10-19-17-4-2-3-5-18(17)22(25)27-21(14)19/h6-10H,2-5,11-13H2,1H3
InChIKey HDEXTFABORRBDX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35939
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: E97929; SBI_ID: SBI-035943
Temperature 308 °C