SpectraBase Spectrum ID |
937BMxaegXG |
Name |
4-(4-cyclohexyl-1-piperazinyl)-8-ethoxy-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/C22H29N5O/c1-2-28-17-8-9-19-18(14-17)20-21(25-19)22(24-15-23-20)27-12-10-26(11-13-27)16-6-4-3-5-7-16/h8-9,14-16,25H,2-7,10-13H2,1H3 |
InChIKey |
SMPWHZMWOBZGDM-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_27484 |
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: D76851; Labnumber: NC_0041-1073; SBI_ID: SBI-027488 |
Synonyms |
4-(4-cyclohexyl-1-piperazinyl)-5H-pyrimido[5,4-b]indol-8-yl ethyl ether |
Temperature |
318 °C |