SpectraBase Spectrum ID |
GF2o1P4AVsq |
Name |
4-[4-(4-methoxyphenyl)-1-piperazinyl]-9-methyl-5H-pyrimido[5,4-b]indole |
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/C22H23N5O/c1-15-4-3-5-18-19(15)20-21(25-18)22(24-14-23-20)27-12-10-26(11-13-27)16-6-8-17(28-2)9-7-16/h3-9,14,25H,10-13H2,1-2H3 |
InChIKey |
OKENXAMZDURBJY-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_27469 |
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: D76818; Labnumber: NC_0041-1007; SBI_ID: SBI-027473 |
Synonyms |
methyl 4-[4-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]phenyl ether |
Temperature |
318 °C |