| SpectraBase Spectrum ID |
H5DrU4eBznU |
| Name |
4-[4-(3-chlorophenyl)-1-piperazinyl]-8-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/C21H20ClN5O/c1-28-16-5-6-18-17(12-16)19-20(25-18)21(24-13-23-19)27-9-7-26(8-10-27)15-4-2-3-14(22)11-15/h2-6,11-13,25H,7-10H2,1H3 |
| InChIKey |
DASQNAASVGMSBK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_8429 |
| 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: 127950; Labnumber: SIMAK-00019; VK_ID: VK-008433 |
| Synonyms |
4-[4-(3-chlorophenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-8-yl methyl ether |
| Temperature |
315 °C |
![4-[4-(3-chlorophenyl)-1-piperazinyl]-8-methoxy-5H-pyrimido[5,4-b]indole](/api/spectrum/H5DrU4eBznU/structure.png?h=300&w=458 "4-[4-(3-chlorophenyl)-1-piperazinyl]-8-methoxy-5H-pyrimido[5,4-b]indole")
