| SpectraBase Spectrum ID |
2rLbOBiLIq1 |
| Name |
3-[(4-methyl-1-piperazinyl)amino]-5-phenyl-2-cyclohexen-1-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/C17H23N3O/c1-19-7-9-20(10-8-19)18-16-11-15(12-17(21)13-16)14-5-3-2-4-6-14/h2-6,13,15,18H,7-12H2,1H3 |
| InChIKey |
UKECOJASDLXZDU-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10740 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: 1003190; UBI_ID: UBI-010743 |
| Temperature |
313 °C |
![3-[(4-methyl-1-piperazinyl)amino]-5-phenyl-2-cyclohexen-1-one](/api/spectrum/2rLbOBiLIq1/structure.png?h=300&w=458 "3-[(4-methyl-1-piperazinyl)amino]-5-phenyl-2-cyclohexen-1-one")
