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2H-1,2-benzothiazin-4-ol, 3-(2H-1-benzopyran-3-ylmethyl)-3,4-dihydro-2-(phenylmethyl)-, 1,1-dioxide
SpectraBase Compound ID 1yE3izy4f6a
InChI InChI=1S/C25H23NO4S/c27-25-21-11-5-7-13-24(21)31(28,29)26(16-18-8-2-1-3-9-18)22(25)15-19-14-20-10-4-6-12-23(20)30-17-19/h1-14,22,25,27H,15-17H2
InChIKey HABWAUFLEOLYSH-UHFFFAOYSA-N
Mol Weight 433.52 g/mol
Molecular Formula C25H23NO4S
Exact Mass 433.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5U9tyjrt1Z
Name 2H-1,2-benzothiazin-4-ol, 3-(2H-1-benzopyran-3-ylmethyl)-3,4-dihydro-2-(phenylmethyl)-, 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/C25H23NO4S/c27-25-21-11-5-7-13-24(21)31(28,29)26(16-18-8-2-1-3-9-18)22(25)15-19-14-20-10-4-6-12-23(20)30-17-19/h1-14,22,25,27H,15-17H2
InChIKey HABWAUFLEOLYSH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2711
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: F15412; Labnumber: RROK-2228