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2-[4-(aminosulfonyl)anilino]-2-oxoethyl 2-(acetyloxy)benzoate
SpectraBase Compound ID JcmtF8TxROz
InChI InChI=1S/C17H16N2O7S/c1-11(20)26-15-5-3-2-4-14(15)17(22)25-10-16(21)19-12-6-8-13(9-7-12)27(18,23)24/h2-9H,10H2,1H3,(H,19,21)(H2,18,23,24)
InChIKey GBBDJNYACGYWMG-UHFFFAOYSA-N
Mol Weight 392.38 g/mol
Molecular Formula C17H16N2O7S
Exact Mass 392.067822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWzP5suy8Wj
Name 2-[4-(aminosulfonyl)anilino]-2-oxoethyl 2-(acetyloxy)benzoate
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/C17H16N2O7S/c1-11(20)26-15-5-3-2-4-14(15)17(22)25-10-16(21)19-12-6-8-13(9-7-12)27(18,23)24/h2-9H,10H2,1H3,(H,19,21)(H2,18,23,24)
InChIKey GBBDJNYACGYWMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8628
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: UZI/1011150; Labnumber: DOR1309; UZI_ID: UZI-008630
Temperature 318 °C