SpectraBase Spectrum ID |
LZehUXgvdKx |
Name |
1-{4-[(4-tert-butylphenoxy)methyl]benzoyl}-4-(2-furoyl)piperazine |
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/C27H30N2O4/c1-27(2,3)22-10-12-23(13-11-22)33-19-20-6-8-21(9-7-20)25(30)28-14-16-29(17-15-28)26(31)24-5-4-18-32-24/h4-13,18H,14-17,19H2,1-3H3 |
InChIKey |
DVQFSZUENBDSNY-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_3798 |
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: UZI/9138020; Labnumber: BAC_UAMK/018730; UZI_ID: UZI-003800 |
Synonyms |
4-tert-butylphenyl 4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}benzyl ether |
Temperature |
318 °C |