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N-cyclopropyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

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N-cyclopropyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
SpectraBase Compound ID LO852r1gDsD
InChI InChI=1S/C11H13NO4S/c13-17(14,12-8-1-2-8)9-3-4-10-11(7-9)16-6-5-15-10/h3-4,7-8,12H,1-2,5-6H2
InChIKey AAHLCGVSKOWLNP-UHFFFAOYSA-N
Mol Weight 255.29 g/mol
Molecular Formula C11H13NO4S
Exact Mass 255.056529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Xi1f5kzPz9
Name N-cyclopropyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
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/C11H13NO4S/c13-17(14,12-8-1-2-8)9-3-4-10-11(7-9)16-6-5-15-10/h3-4,7-8,12H,1-2,5-6H2
InChIKey AAHLCGVSKOWLNP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7189
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: D48047; Labnumber: SPDEM5-35945; SBI_ID: SBI-007192
Temperature 318 °C