| SpectraBase Spectrum ID |
DNcrWW9ZXJj |
| Name |
1-piperazinecarbothioamide, N-(2-methylphenyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]- |
| 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/C19H29N5OS/c1-16-5-3-4-6-17(16)20-19(26)24-13-9-22(10-14-24)15-18(25)23-11-7-21(2)8-12-23/h3-6H,7-15H2,1-2H3,(H,20,26) |
| InChIKey |
LQVNFPBXEOWPRL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10702 |
| 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: F38231; Labnumber: NNA-V-17760 |
| Temperature |
315 °C |
![1-piperazinecarbothioamide, N-(2-methylphenyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-](/api/spectrum/DNcrWW9ZXJj/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-(2-methylphenyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-")
