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benzamide, N-[(1Z)-1-(2-(1-methylethyl)-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-
SpectraBase Compound ID IFeTvZAT00C
InChI InChI=1S/C20H20N2O4S/c1-13(2)22-18(14(3)21-20(24)15-9-5-4-6-10-15)19(23)16-11-7-8-12-17(16)27(22,25)26/h4-13H,1-3H3,(H,21,24)/b18-14-
InChIKey ORLAUVFBNMRWAR-JXAWBTAJSA-N
Mol Weight 384.45 g/mol
Molecular Formula C20H20N2O4S
Exact Mass 384.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dc1w8tYPdh
Name benzamide, N-[(1Z)-1-(2-(1-methylethyl)-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-
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/C20H20N2O4S/c1-13(2)22-18(14(3)21-20(24)15-9-5-4-6-10-15)19(23)16-11-7-8-12-17(16)27(22,25)26/h4-13H,1-3H3,(H,21,24)/b18-14-
InChIKey ORLAUVFBNMRWAR-JXAWBTAJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1043
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: F07066; Labnumber: RROK-S0257-1192