| SpectraBase Spectrum ID |
AMaplRrA73j |
| Name |
2-[(5-chloro-2-thienyl)carbonyl]-N-(1-phenylethyl)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/C14H14ClN3OS2/c1-9(10-5-3-2-4-6-10)16-14(20)18-17-13(19)11-7-8-12(15)21-11/h2-9H,1H3,(H,17,19)(H2,16,18,20) |
| InChIKey |
ZELQTKFYBZKLNA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6100 |
| 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/1020693; Labnumber: COL0839; UZI_ID: UZI-006102 |
| Temperature |
318 °C |
![2-[(5-chloro-2-thienyl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide](/api/spectrum/AMaplRrA73j/structure.png?h=300&w=458 "2-[(5-chloro-2-thienyl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide")
