| SpectraBase Spectrum ID |
463FxdhRMso |
| Name |
4-(4-cyclopentyl-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/C19H22N4O/c1-2-6-14(5-1)22-9-11-23(12-10-22)19-18-17(20-13-21-19)15-7-3-4-8-16(15)24-18/h3-4,7-8,13-14H,1-2,5-6,9-12H2 |
| InChIKey |
TYLXCVVZYBVVHQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_8119 |
| 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: D50746; Labnumber: SC_0374-1089; SBI_ID: SBI-008122 |
| Temperature |
318 °C |
![4-(4-cyclopentyl-1-piperazinyl)[1]benzofuro[3,2-d]pyrimidine](/api/spectrum/463FxdhRMso/structure.png?h=300&w=458 "4-(4-cyclopentyl-1-piperazinyl)[1]benzofuro[3,2-d]pyrimidine")
