| SpectraBase Spectrum ID |
BmqbNCX3rdv |
| Name |
1-piperazinecarbothioamide, N-cyclopentyl-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/C17H31N5OS/c1-19-6-10-21(11-7-19)16(23)14-20-8-12-22(13-9-20)17(24)18-15-4-2-3-5-15/h15H,2-14H2,1H3,(H,18,24) |
| InChIKey |
GEOSJXNNEDHCHT-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10706 |
| 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: F38235; Labnumber: NNA-V-18929 |
| Temperature |
315 °C |
![1-piperazinecarbothioamide, N-cyclopentyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-](/api/spectrum/BmqbNCX3rdv/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-cyclopentyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-")
