| SpectraBase Spectrum ID |
31XWB6MVo2o |
| Name |
1-[(4-bromophenyl)acetyl]-4-(2-furoyl)piperazine |
| 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/C17H17BrN2O3/c18-14-5-3-13(4-6-14)12-16(21)19-7-9-20(10-8-19)17(22)15-2-1-11-23-15/h1-6,11H,7-10,12H2 |
| InChIKey |
DEBFVLHSXSKZHZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20620 |
| 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/9311048; UBI_ID: UBI-020624 |
| Temperature |
318 °C |
![1-[(4-bromophenyl)acetyl]-4-(2-furoyl)piperazine](/api/spectrum/31XWB6MVo2o/structure.png?h=300&w=458 "1-[(4-bromophenyl)acetyl]-4-(2-furoyl)piperazine")
