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N-cyclopropyl-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide

View entire compound with spectra: 2 NMR

N-cyclopropyl-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide
SpectraBase Compound ID BCZCNWurpil
InChI InChI=1S/C12H12N2O4S/c15-11(13-8-5-6-8)7-14-12(16)9-3-1-2-4-10(9)19(14,17)18/h1-4,8H,5-7H2,(H,13,15)
InChIKey IJMVWDBCJJGPBI-UHFFFAOYSA-N
Mol Weight 280.3 g/mol
Molecular Formula C12H12N2O4S
Exact Mass 280.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gZb57ovaRe
Name N-cyclopropyl-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H12N2O4S/c15-11(13-8-5-6-8)7-14-12(16)9-3-1-2-4-10(9)19(14,17)18/h1-4,8H,5-7H2,(H,13,15)
InChIKey IJMVWDBCJJGPBI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7971
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: D47960; Labnumber: SPDEM4-25189; SBI_ID: SBI-007974
Temperature 308 °C