| SpectraBase Spectrum ID |
5ZerOqW7cCB |
| Name |
3-[amino(4-benzyl-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/C17H23N3O2/c1-13(21)16(14(2)22)17(18)20-10-8-19(9-11-20)12-15-6-4-3-5-7-15/h3-7H,8-12,18H2,1-2H3 |
| InChIKey |
MJZJZJPOYZGFHF-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7035 |
| 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: 9091743; UBI_ID: UBI-007038 |
| Temperature |
308 °C |
![3-[amino(4-benzyl-1-piperazinyl)methylene]-2,4-pentanedione](/api/spectrum/5ZerOqW7cCB/structure.png?h=300&w=458 "3-[amino(4-benzyl-1-piperazinyl)methylene]-2,4-pentanedione")
