| SpectraBase Spectrum ID |
HsqTR2jiXDU |
| Name |
1-acetyl-4-{[5-(4-bromophenyl)-2-furyl]carbothioyl}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/C17H17BrN2O2S/c1-12(21)19-8-10-20(11-9-19)17(23)16-7-6-15(22-16)13-2-4-14(18)5-3-13/h2-7H,8-11H2,1H3 |
| InChIKey |
ZMRBDOONPJUPJT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5624 |
| 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: 121683; Labnumber: VLM0285; VK_ID: VK-005627 |
| Temperature |
318 °C |
![1-acetyl-4-{[5-(4-bromophenyl)-2-furyl]carbothioyl}piperazine](/api/spectrum/HsqTR2jiXDU/structure.png?h=300&w=458 "1-acetyl-4-{[5-(4-bromophenyl)-2-furyl]carbothioyl}piperazine")
