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3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (2,5-dioxo-1-pyrrolidinyl)acetate

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3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (2,5-dioxo-1-pyrrolidinyl)acetate
SpectraBase Compound ID ErXlk8Kj79V
InChI InChI=1S/C22H18N2O7S/c1-23-20(21(28)14-7-3-2-4-8-14)22(15-9-5-6-10-16(15)32(23,29)30)31-19(27)13-24-17(25)11-12-18(24)26/h2-10H,11-13H2,1H3
InChIKey AAJAXRVKLAWUCN-UHFFFAOYSA-N
Mol Weight 454.45 g/mol
Molecular Formula C22H18N2O7S
Exact Mass 454.083472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HwfySDyxK5z
Name 3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (2,5-dioxo-1-pyrrolidinyl)acetate
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/C22H18N2O7S/c1-23-20(21(28)14-7-3-2-4-8-14)22(15-9-5-6-10-16(15)32(23,29)30)31-19(27)13-24-17(25)11-12-18(24)26/h2-10H,11-13H2,1H3
InChIKey AAJAXRVKLAWUCN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22337
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: D59289; Labnumber: RROK-0782; SBI_ID: SBI-022341
Temperature 308 °C