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2H-1,2-benzothiazine-2-ethanol, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-4-hydroxy-, 1,1-dioxide
SpectraBase Compound ID CtwDCuJxeOu
InChI InChI=1S/C18H19NO6S/c20-8-7-19-14(9-12-5-6-15-16(10-12)25-11-24-15)18(21)13-3-1-2-4-17(13)26(19,22)23/h1-6,10,14,18,20-21H,7-9,11H2
InChIKey BFVFBXRJOOEKDF-UHFFFAOYSA-N
Mol Weight 377.41 g/mol
Molecular Formula C18H19NO6S
Exact Mass 377.093309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DP4uLepByAS
Name 2H-1,2-benzothiazine-2-ethanol, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-4-hydroxy-, 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/C18H19NO6S/c20-8-7-19-14(9-12-5-6-15-16(10-12)25-11-24-15)18(21)13-3-1-2-4-17(13)26(19,22)23/h1-6,10,14,18,20-21H,7-9,11H2
InChIKey BFVFBXRJOOEKDF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8371
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: F32107; Labnumber: RROK-4946