| SpectraBase Spectrum ID |
FLtXX733TAg |
| Name |
9-methoxy-4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-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/C24H25N5O/c1-30-20-11-5-10-19-21(20)22-23(27-19)24(26-17-25-22)29-15-13-28(14-16-29)12-6-9-18-7-3-2-4-8-18/h2-11,17,27H,12-16H2,1H3/b9-6+ |
| InChIKey |
CXCGYZKISWGZIB-RMKNXTFCSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9597 |
| 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: D47877; Labnumber: SIMAK-01601; SBI_ID: SBI-009600 |
| Synonyms |
methyl 4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indol-9-yl ether9-methoxy-4-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole |
| Temperature |
318 °C |
![9-methoxy-4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole](/api/spectrum/FLtXX733TAg/structure.png?h=300&w=458 "9-methoxy-4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole")
