| SpectraBase Spectrum ID |
4HtoUsV9A6x |
| Name |
3-(4-{[5-(2-nitrophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile |
| 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/C18H18N4O3S/c19-8-3-9-20-10-12-21(13-11-20)18(26)17-7-6-16(25-17)14-4-1-2-5-15(14)22(23)24/h1-2,4-7H,3,9-13H2 |
| InChIKey |
TUXPESGLZJQQCG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5621 |
| 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: 121680; Labnumber: VLM0268; VK_ID: VK-005624 |
| Temperature |
318 °C |
![3-(4-{[5-(2-nitrophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile](/api/spectrum/4HtoUsV9A6x/structure.png?h=300&w=458 "3-(4-{[5-(2-nitrophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile")
