| SpectraBase Spectrum ID |
3vuFFBmx0H2 |
| Name |
4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}[1]benzofuro[3,2-d]pyrimidine |
| 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/C23H22N4O/c1-2-7-18(8-3-1)9-6-12-26-13-15-27(16-14-26)23-22-21(24-17-25-23)19-10-4-5-11-20(19)28-22/h1-11,17H,12-16H2/b9-6+ |
| InChIKey |
IUDWSLXQPWPEIJ-RMKNXTFCSA-N |
| NMR Offset |
18.9302 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13161 |
| 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: D84813; Labnumber: SC_0374-1088; SBI_ID: SBI-013164 |
| Synonyms |
4-{4-[3-phenyl-2-propenyl]-1-piperazinyl}[1]benzofuro[3,2-d]pyrimidine |
| Temperature |
306 °C |
![4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}[1]benzofuro[3,2-d]pyrimidine](/api/spectrum/3vuFFBmx0H2/structure.png?h=300&w=458 "4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}[1]benzofuro[3,2-d]pyrimidine")
