SpectraBase Spectrum ID |
BXIgxdeU5xU |
Name |
methyl 4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-9-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/c1-27-15-6-4-5-14-17(15)18-19(24-14)20(23-13-22-18)26-11-9-25(10-12-26)16-7-2-3-8-21-16/h2-8,13,24H,9-12H2,1H3 |
InChIKey |
IBLCTMURVSXWSU-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9589 |
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: D47868; Labnumber: SIMAK-01592; SBI_ID: SBI-009592 |
Synonyms |
9-methoxy-4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole |
Temperature |
318 °C |