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2-(4-butoxyphenyl)-5-(4-tert-butylphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID 6ABDLjD1W4O
InChI InChI=1S/C30H34N2O2/c1-5-6-19-33-24-17-13-21(14-18-24)26-20-27-25-9-7-8-10-28(25)34-29(32(27)31-26)22-11-15-23(16-12-22)30(2,3)4/h7-18,27,29H,5-6,19-20H2,1-4H3
InChIKey OQZQVVBLRPEWEC-UHFFFAOYSA-N
Mol Weight 454.6 g/mol
Molecular Formula C30H34N2O2
Exact Mass 454.262028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sSQvJ9LQ3H
Name 2-(4-butoxyphenyl)-5-(4-tert-butylphenyl)-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/C30H34N2O2/c1-5-6-19-33-24-17-13-21(14-18-24)26-20-27-25-9-7-8-10-28(25)34-29(32(27)31-26)22-11-15-23(16-12-22)30(2,3)4/h7-18,27,29H,5-6,19-20H2,1-4H3
InChIKey OQZQVVBLRPEWEC-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6582
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: 122179; Labnumber: EXP14Mat000558; VK_ID: VK-006585
Synonyms butyl 4-[5-(4-tert-butylphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-2-yl]phenyl ether
Temperature 318 °C