| SpectraBase Spectrum ID |
FQLb4F1oTYU |
| Name |
N-(3-methylphenyl)-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/C14H11N3O4S/c1-9-3-2-4-10(7-9)15-14-12-6-5-11(17(18)19)8-13(12)22(20,21)16-14/h2-8H,1H3,(H,15,16) |
| InChIKey |
RABIHDHZTBYXTM-UHFFFAOYSA-N |
| NMR Offset |
16.5733 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2389 |
| 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/5126391; Labnumber: LP-PC004; IOH_ID: IOH-002390 |
| Synonyms |
N-(3-methylphenyl)-N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)amine |
| Temperature |
313 °C |
