SpectraBase Spectrum ID |
Hqs3m8n0Lgo |
Name |
4-[4-(2-fluorophenyl)-1-piperazinyl]-7-methoxy-5H-pyrimido[5,4-b]indole |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C21H20FN5O/c1-28-14-6-7-15-17(12-14)25-20-19(15)23-13-24-21(20)27-10-8-26(9-11-27)18-5-3-2-4-16(18)22/h2-7,12-13,25H,8-11H2,1H3 |
InChIKey |
BMTYWFQMNIVEQM-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19426 |
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: D13703; Labnumber: SIMAK-01221; SBI_ID: SBI-019429 |
Synonyms |
4-[4-(2-fluorophenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-7-yl methyl ether |
Temperature |
318 °C |