| SpectraBase Spectrum ID |
KRNA0m3tJPl |
| Name |
2-[(cyclopentylamino)methylene]-5-(4-methoxyphenyl)-1,3-cyclohexanedione |
| 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/C19H23NO3/c1-23-16-8-6-13(7-9-16)14-10-18(21)17(19(22)11-14)12-20-15-4-2-3-5-15/h6-9,12,14-15,20H,2-5,10-11H2,1H3/b17-12- |
| InChIKey |
KSXGXNLKNPFIOR-ATVHPVEESA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18091 |
| 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: UZI/9100200; UBI_ID: UBI-018094 |
| Temperature |
308 °C |
![2-[(cyclopentylamino)methylene]-5-(4-methoxyphenyl)-1,3-cyclohexanedione](/api/spectrum/KRNA0m3tJPl/structure.png?h=300&w=458 "2-[(cyclopentylamino)methylene]-5-(4-methoxyphenyl)-1,3-cyclohexanedione")
