| SpectraBase Spectrum ID |
KcU9Et2fbRp |
| Name |
N-[2-(1-cyclohexen-1-yl)ethyl]-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/C15H17N3O4S/c19-18(20)12-6-7-13-14(10-12)23(21,22)17-15(13)16-9-8-11-4-2-1-3-5-11/h4,6-7,10H,1-3,5,8-9H2,(H,16,17) |
| InChIKey |
DETQIPDMNCMKGF-UHFFFAOYSA-N |
| NMR Offset |
15.2038 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1293 |
| 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/6013433; Labnumber: LP-19/120; IOH_ID: IOH-001294 |
| Synonyms |
N-[2-(1-cyclohexen-1-yl)ethyl]-N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)amine |
| Temperature |
313 °C |
![N-[2-(1-cyclohexen-1-yl)ethyl]-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide](/api/spectrum/KcU9Et2fbRp/structure.png?h=300&w=458 "N-[2-(1-cyclohexen-1-yl)ethyl]-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide")
