SpectraBase Spectrum ID |
7ui0N7cip8l |
Name |
4-(4-cyclohexyl-1-piperazinyl)-7-methoxy-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/C21H27N5O/c1-27-16-7-8-17-18(13-16)24-20-19(17)22-14-23-21(20)26-11-9-25(10-12-26)15-5-3-2-4-6-15/h7-8,13-15,24H,2-6,9-12H2,1H3 |
InChIKey |
RLQMLUMMSWSUCB-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6226 |
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: D13695; Labnumber: SIMAK-01213; SBI_ID: SBI-006229 |
Synonyms |
4-(4-cyclohexyl-1-piperazinyl)-5H-pyrimido[5,4-b]indol-7-yl methyl ether |
Temperature |
308 °C |