| SpectraBase Spectrum ID |
2hg6fATiyng |
| Name |
N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-2-(2-furoyl)hydrazinecarbothioamide |
| 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/C16H14ClN5O2S/c17-12-5-3-11(4-6-12)10-22-8-7-14(21-22)18-16(25)20-19-15(23)13-2-1-9-24-13/h1-9H,10H2,(H,19,23)(H2,18,20,21,25) |
| InChIKey |
PWNQRMINYXHXRS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_8185 |
| 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/1270162; Labnumber: COL7014; UZI_ID: UZI-008187 |
| Temperature |
318 °C |
![N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-2-(2-furoyl)hydrazinecarbothioamide](/api/spectrum/2hg6fATiyng/structure.png?h=300&w=458 "N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-2-(2-furoyl)hydrazinecarbothioamide")
