| SpectraBase Spectrum ID |
AYAg85Uxk8I |
| Name |
N-[3-(4-morpholinyl)propyl]-6-nitro-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/C14H18N4O5S/c19-18(20)11-2-3-12-13(10-11)24(21,22)16-14(12)15-4-1-5-17-6-8-23-9-7-17/h2-3,10H,1,4-9H2,(H,15,16) |
| InChIKey |
MEUNIWVFCUUZFY-UHFFFAOYSA-N |
| NMR Offset |
18.0216 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2279 |
| 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/6013473; Labnumber: LP-19/125; IOH_ID: IOH-002280 |
| Synonyms |
N-[3-(4-morpholinyl)propyl]-N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)amine |
| Temperature |
297 °C |
![N-[3-(4-morpholinyl)propyl]-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide](/api/spectrum/AYAg85Uxk8I/structure.png?h=300&w=458 "N-[3-(4-morpholinyl)propyl]-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide")
