| SpectraBase Spectrum ID |
I4f9ejLtiZr |
| Name |
1-piperazinecarbothioamide, N-cyclopropyl-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/C14H24N4O2S/c19-13(17-7-9-20-10-8-17)11-16-3-5-18(6-4-16)14(21)15-12-1-2-12/h12H,1-11H2,(H,15,21) |
| InChIKey |
UCLKDSBLTNGSGG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8232 |
| 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: F31819; Labnumber: NNA-V-18790 |
![1-piperazinecarbothioamide, N-cyclopropyl-4-[2-(4-morpholinyl)-2-oxoethyl]-](/api/spectrum/I4f9ejLtiZr/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-cyclopropyl-4-[2-(4-morpholinyl)-2-oxoethyl]-")
