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3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl pentanoate

View entire compound with spectra: 1 NMR

3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl pentanoate
SpectraBase Compound ID 1gLrVkNlcII
InChI InChI=1S/C16H19NO5S/c1-4-5-10-14(19)22-16-12-8-6-7-9-13(12)23(20,21)17(3)15(16)11(2)18/h6-9H,4-5,10H2,1-3H3
InChIKey YSBVHIIXSOWQLM-UHFFFAOYSA-N
Mol Weight 337.39 g/mol
Molecular Formula C16H19NO5S
Exact Mass 337.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94DHic5GVe4
Name 3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl pentanoate
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/C16H19NO5S/c1-4-5-10-14(19)22-16-12-8-6-7-9-13(12)23(20,21)17(3)15(16)11(2)18/h6-9H,4-5,10H2,1-3H3
InChIKey YSBVHIIXSOWQLM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36194
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: F01515; SBI_ID: SBI-036198
Temperature 308 °C