| SpectraBase Spectrum ID |
1o6MhovfhYA |
| Name |
2-(4-chlorophenyl)-4-(1-piperidinyl)[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/C21H18ClN3O/c22-15-10-8-14(9-11-15)20-23-18-16-6-2-3-7-17(16)26-19(18)21(24-20)25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-13H2 |
| InChIKey |
WQDHJJIGUHPVNY-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_27985 |
| 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: D79684; Labnumber: SC_0374-2012; SBI_ID: SBI-027989 |
| Temperature |
306 °C |
![2-(4-Chlorophenyl)-4-(1-piperidinyl)[1]benzofuro[3,2-d]pyrimidine](/api/spectrum/1o6MhovfhYA/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-4-(1-piperidinyl)[1]benzofuro[3,2-d]pyrimidine")
