| SpectraBase Spectrum ID |
CimGJd5cXvs |
| Name |
4-chloro-1-methyl-N-[(4-methyl-1-piperazinyl)carbothioyl]-1H-pyrazole-3-carboxamide |
| 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/C11H16ClN5OS/c1-15-3-5-17(6-4-15)11(19)13-10(18)9-8(12)7-16(2)14-9/h7H,3-6H2,1-2H3,(H,13,18,19) |
| InChIKey |
PLCZRJPTXRWXBJ-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_898 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: UZI/6217068; UBI_ID: UBI-000899 |
| Temperature |
313 °C |
![4-chloro-1-methyl-N-[(4-methyl-1-piperazinyl)carbothioyl]-1H-pyrazole-3-carboxamide](/api/spectrum/CimGJd5cXvs/structure.png?h=300&w=458 "4-chloro-1-methyl-N-[(4-methyl-1-piperazinyl)carbothioyl]-1H-pyrazole-3-carboxamide")
