| SpectraBase Spectrum ID |
IXRuf2hkfVP |
| Name |
1-piperazinecarbothioamide, N-cyclopentyl-4-[2-(4-morpholinyl)-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/C16H28N4O2S/c21-15(19-9-11-22-12-10-19)13-18-5-7-20(8-6-18)16(23)17-14-3-1-2-4-14/h14H,1-13H2,(H,17,23) |
| InChIKey |
ILTYMRLCEQNGCR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10705 |
| 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: F38234; Labnumber: NNA-V-18920 |
| Temperature |
315 °C |
![1-piperazinecarbothioamide, N-cyclopentyl-4-[2-(4-morpholinyl)-2-oxoethyl]-](/api/spectrum/IXRuf2hkfVP/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-cyclopentyl-4-[2-(4-morpholinyl)-2-oxoethyl]-")
