| SpectraBase Spectrum ID |
XRHZulM7im |
| Name |
1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-[3-(4-morpholinyl)propyl]- |
| 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/C19H27N5OS2/c26-19(20-6-3-7-22-12-14-25-15-13-22)24-10-8-23(9-11-24)18-16-4-1-2-5-17(16)27-21-18/h1-2,4-5H,3,6-15H2,(H,20,26) |
| InChIKey |
SQEQNZZRSMAFPC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8253 |
| 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: F31856; Labnumber: NNA-V-25252 |
![1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-[3-(4-morpholinyl)propyl]-](/api/spectrum/XRHZulM7im/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-(1,2-benzisothiazol-3-yl)-N-[3-(4-morpholinyl)propyl]-")
