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 |