| SpectraBase Spectrum ID |
6R99tXRkhcn |
| Name |
(2E)-N-[(4-benzyl-1-piperazinyl)carbothioyl]-3-(2-furyl)-2-propenamide |
| 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/C19H21N3O2S/c23-18(9-8-17-7-4-14-24-17)20-19(25)22-12-10-21(11-13-22)15-16-5-2-1-3-6-16/h1-9,14H,10-13,15H2,(H,20,23,25)/b9-8+ |
| InChIKey |
YOOAZQNCJMOJRN-CMDGGOBGSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_520 |
| 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: ZI/8106839; Labnumber: OBK-0002002 |
| Temperature |
297 °C |
![(2E)-N-[(4-benzyl-1-piperazinyl)carbothioyl]-3-(2-furyl)-2-propenamide](/api/spectrum/6R99tXRkhcn/structure.png?h=300&w=458 "(2E)-N-[(4-benzyl-1-piperazinyl)carbothioyl]-3-(2-furyl)-2-propenamide")
