| SpectraBase Spectrum ID |
FPOHkxpzTuZ |
| Name |
3-[amino(4-benzhydryl-1-piperazinyl)methylene]-2,4-pentanedione |
| 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/C23H27N3O2/c1-17(27)21(18(2)28)23(24)26-15-13-25(14-16-26)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,22H,13-16,24H2,1-2H3 |
| InChIKey |
QMVZIYAOAUYUEW-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7025 |
| 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: 9072555; UBI_ID: UBI-007028 |
| Temperature |
308 °C |
![3-[Amino(4-benzhydryl-1-piperazinyl)methylene]-2,4-pentanedione](/api/spectrum/FPOHkxpzTuZ/structure.png?h=300&w=458 "3-[Amino(4-benzhydryl-1-piperazinyl)methylene]-2,4-pentanedione")
