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5-[4-(heptyloxy)phenyl]-7-methoxy-2-(4-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID FjgpSUpjBII
InChI InChI=1S/C31H36N2O4/c1-4-5-6-7-8-20-36-25-18-14-23(15-19-25)31-33-28(26-10-9-11-29(35-3)30(26)37-31)21-27(32-33)22-12-16-24(34-2)17-13-22/h9-19,28,31H,4-8,20-21H2,1-3H3
InChIKey BXCHBLDCHMCNFZ-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C31H36N2O4
Exact Mass 500.267508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQSQLLInZ6V
Name 5-[4-(heptyloxy)phenyl]-7-methoxy-2-(4-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
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/C31H36N2O4/c1-4-5-6-7-8-20-36-25-18-14-23(15-19-25)31-33-28(26-10-9-11-29(35-3)30(26)37-31)21-27(32-33)22-12-16-24(34-2)17-13-22/h9-19,28,31H,4-8,20-21H2,1-3H3
InChIKey BXCHBLDCHMCNFZ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6550
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 122120; Labnumber: EXP14Mat000444; VK_ID: VK-006553
Temperature 318 °C