SpectraBase Spectrum ID |
4gMimdjuo1q |
Name |
N-cyclopropyl-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/C10H10N2O2S/c13-15(14)9-4-2-1-3-8(9)10(12-15)11-7-5-6-7/h1-4,7H,5-6H2,(H,11,12) |
InChIKey |
FEVDSSGABBAPMV-UHFFFAOYSA-N |
NMR Offset |
16.1752 |
NMR Spectrometer Frequency |
200.133 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_125 |
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: NMR/8265454; Labnumber: LP-019468; IOH_ID: IOH-000126 |
Synonyms |
N-cyclopropyl-N-(1,1-dioxido-1,2-benzisothiazol-3-yl)amine |
Temperature |
313 °C |