SpectraBase Spectrum ID |
kXs2ABo0Lk |
Name |
4-[4-(2-methoxyphenyl)-1-piperazinyl][1]benzofuro[3,2-d]pyrimidine |
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/C21H20N4O2/c1-26-18-9-5-3-7-16(18)24-10-12-25(13-11-24)21-20-19(22-14-23-21)15-6-2-4-8-17(15)27-20/h2-9,14H,10-13H2,1H3 |
InChIKey |
PCBMMVAJNAKTOQ-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28609 |
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: D89737; Labnumber: SC_0374-1087; SBI_ID: SBI-028613 |
Synonyms |
2-(4-[1]benzofuro[3,2-d]pyrimidin-4-yl-1-piperazinyl)phenyl methyl ether |
Temperature |
306 °C |