| SpectraBase Spectrum ID |
AgLig38Vdm9 |
| Name |
N-[3-(4-morpholinyl)propyl]-1,2-benzisothiazol-3-amine 1,1-dioxide |
| 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/C14H19N3O3S/c18-21(19)13-5-2-1-4-12(13)14(16-21)15-6-3-7-17-8-10-20-11-9-17/h1-2,4-5H,3,6-11H2,(H,15,16) |
| InChIKey |
HVDVJAMHCBZPLU-UHFFFAOYSA-N |
| NMR Offset |
16.4447 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1587 |
| 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: ZI/6013897; Labnumber: LP-19/155; IOH_ID: IOH-001588 |
| Synonyms |
N-(1,1-dioxido-1,2-benzisothiazol-3-yl)-N-[3-(4-morpholinyl)propyl]amine |
| Temperature |
297 °C |
![N-[3-(4-morpholinyl)propyl]-1,2-benzisothiazol-3-amine 1,1-dioxide](/api/spectrum/AgLig38Vdm9/structure.png?h=300&w=458 "N-[3-(4-morpholinyl)propyl]-1,2-benzisothiazol-3-amine 1,1-dioxide")
