For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2H-1,2-benzothiazine-2-acetic acid, 4-[(2-furanylcarbonyl)oxy]-, methyl ester, 1,1-dioxide
SpectraBase Compound ID 8tAgiVG7Cbf
InChI InChI=1S/C16H13NO7S/c1-22-15(18)10-17-9-13(24-16(19)12-6-4-8-23-12)11-5-2-3-7-14(11)25(17,20)21/h2-9H,10H2,1H3
InChIKey MMSKDFUARRMBCT-UHFFFAOYSA-N
Mol Weight 363.34 g/mol
Molecular Formula C16H13NO7S
Exact Mass 363.041273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BSoYUffhCpr
Name 2H-1,2-benzothiazine-2-acetic acid, 4-[(2-furanylcarbonyl)oxy]-, methyl ester, 1,1-dioxide
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/C16H13NO7S/c1-22-15(18)10-17-9-13(24-16(19)12-6-4-8-23-12)11-5-2-3-7-14(11)25(17,20)21/h2-9H,10H2,1H3
InChIKey MMSKDFUARRMBCT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1047
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: F07071; Labnumber: RROK-S0257-1255