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2H-1,2-benzothiazine, 2-ethyl-3-(4-morpholinylcarbonyl)-4-(phenylmethoxy)-, 1,1-dioxide

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2H-1,2-benzothiazine, 2-ethyl-3-(4-morpholinylcarbonyl)-4-(phenylmethoxy)-, 1,1-dioxide
SpectraBase Compound ID LADQJsfLyL6
InChI InChI=1S/C22H24N2O5S/c1-2-24-20(22(25)23-12-14-28-15-13-23)21(29-16-17-8-4-3-5-9-17)18-10-6-7-11-19(18)30(24,26)27/h3-11H,2,12-16H2,1H3
InChIKey VAQFGIDPPXUBQN-UHFFFAOYSA-N
Mol Weight 428.5 g/mol
Molecular Formula C22H24N2O5S
Exact Mass 428.140593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Uxqiflqby4
Name 2H-1,2-benzothiazine, 2-ethyl-3-(4-morpholinylcarbonyl)-4-(phenylmethoxy)-, 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/C22H24N2O5S/c1-2-24-20(22(25)23-12-14-28-15-13-23)21(29-16-17-8-4-3-5-9-17)18-10-6-7-11-19(18)30(24,26)27/h3-11H,2,12-16H2,1H3
InChIKey VAQFGIDPPXUBQN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1037
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: F07054; Labnumber: RROK-S0257-0650