| SpectraBase Spectrum ID |
L0wEvF2oJoD |
| Name |
1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-(phenylsulfonyl)- |
| 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/C18H28N4O3S2/c23-27(24,17-5-2-1-3-6-17)22-11-9-21(10-12-22)18(26)19-7-4-8-20-13-15-25-16-14-20/h1-3,5-6H,4,7-16H2,(H,19,26) |
| InChIKey |
BGNUZUJIXOTRAL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8270 |
| 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: F31877; Labnumber: NNA-V-25303 |
![1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-(phenylsulfonyl)-](/api/spectrum/L0wEvF2oJoD/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-(phenylsulfonyl)-")
