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N-acetyl-4-[3-(1,3-benzothiazol-2-ylsulfanyl)-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide
SpectraBase Compound ID iigstT4i1G
InChI InChI=1S/C19H15N3O5S3/c1-11(23)21-30(26,27)13-8-6-12(7-9-13)22-17(24)10-16(18(22)25)29-19-20-14-4-2-3-5-15(14)28-19/h2-9,16H,10H2,1H3,(H,21,23)
InChIKey HXNXOGLONLYGJB-UHFFFAOYSA-N
Mol Weight 461.53 g/mol
Molecular Formula C19H15N3O5S3
Exact Mass 461.017384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnHKuGGbmom
Name N-acetyl-4-[3-(1,3-benzothiazol-2-ylsulfanyl)-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide
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/C19H15N3O5S3/c1-11(23)21-30(26,27)13-8-6-12(7-9-13)22-17(24)10-16(18(22)25)29-19-20-14-4-2-3-5-15(14)28-19/h2-9,16H,10H2,1H3,(H,21,23)
InChIKey HXNXOGLONLYGJB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8407
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: 128121; Labnumber: VGU-14138; VK_ID: VK-008411
Temperature 315 °C