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N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]pentanamide
SpectraBase Compound ID 169S6a4BtoS
InChI InChI=1S/C16H20N2O4S/c1-4-5-10-14(19)17-11(2)15-16(20)12-8-6-7-9-13(12)23(21,22)18(15)3/h6-9H,4-5,10H2,1-3H3,(H,17,19)/b15-11-
InChIKey XENPECMLAQBUDS-PTNGSMBKSA-N
Mol Weight 336.41 g/mol
Molecular Formula C16H20N2O4S
Exact Mass 336.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2EllhjWNYEF
Name N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]pentanamide
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/C16H20N2O4S/c1-4-5-10-14(19)17-11(2)15-16(20)12-8-6-7-9-13(12)23(21,22)18(15)3/h6-9H,4-5,10H2,1-3H3,(H,17,19)/b15-11-
InChIKey XENPECMLAQBUDS-PTNGSMBKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36207
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: F01528; SBI_ID: SBI-036211
Synonyms N-[1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]pentanamide
Temperature 308 °C