| SpectraBase Spectrum ID |
28APXzqaUY5 |
| Name |
1-piperazineacetamide, 4-[[(2-chlorophenyl)amino]carbonothioyl]-N,N-dimethyl- |
| 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/C15H21ClN4OS/c1-18(2)14(21)11-19-7-9-20(10-8-19)15(22)17-13-6-4-3-5-12(13)16/h3-6H,7-11H2,1-2H3,(H,17,22) |
| InChIKey |
FXPVNXOUSXTNQS-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5794 |
| 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: F26294; Labnumber: NNA-V-18139 |
![1-piperazineacetamide, 4-[[(2-chlorophenyl)amino]carbonothioyl]-N,N-dimethyl-](/api/spectrum/28APXzqaUY5/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[[(2-chlorophenyl)amino]carbonothioyl]-N,N-dimethyl-")
