SpectraBase Spectrum ID |
B8X3xbzUvdH |
Name |
methyl 4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-7-yl ether |
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/C20H20N6O/c1-27-14-5-6-15-16(12-14)24-19-18(15)22-13-23-20(19)26-10-8-25(9-11-26)17-4-2-3-7-21-17/h2-7,12-13,24H,8-11H2,1H3 |
InChIKey |
KNFNFOICPJPCRQ-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24489 |
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: D47473; Labnumber: NC_0041-1254; SBI_ID: SBI-024493 |
Synonyms |
7-methoxy-4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole |
Temperature |
318 °C |