| SpectraBase Spectrum ID |
ELg7R4JPcnw |
| Name |
2-[4-(3-methoxyphenyl)-1-piperazinyl]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one |
| 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/C18H22N4O2/c1-24-14-5-2-4-13(12-14)21-8-10-22(11-9-21)18-19-16-7-3-6-15(16)17(23)20-18/h2,4-5,12H,3,6-11H2,1H3,(H,19,20,23) |
| InChIKey |
KUBMYBIBXFLPJZ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35874 |
| 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: E94637; SBI_ID: SBI-035878 |
| Temperature |
308 °C |
![2-[4-(3-methoxyphenyl)-1-piperazinyl]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one](/api/spectrum/ELg7R4JPcnw/structure.png?h=300&w=458 "2-[4-(3-methoxyphenyl)-1-piperazinyl]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one")
