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benzoic acid, 4-[[[(2Z)-2-[[4-(ethoxycarbonyl)phenyl]imino]tetrahydro-4-oxo-3-(2-thienylmethyl)-2H-1,3-thiazin-6-yl]carbonyl]amino]-

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benzoic acid, 4-[[[(2Z)-2-[[4-(ethoxycarbonyl)phenyl]imino]tetrahydro-4-oxo-3-(2-thienylmethyl)-2H-1,3-thiazin-6-yl]carbonyl]amino]-
SpectraBase Compound ID 9nDesDebgfI
InChI InChI=1S/C26H23N3O6S2/c1-2-35-25(34)17-7-11-19(12-8-17)28-26-29(15-20-4-3-13-36-20)22(30)14-21(37-26)23(31)27-18-9-5-16(6-10-18)24(32)33/h3-13,21H,2,14-15H2,1H3,(H,27,31)(H,32,33)/b28-26-
InChIKey YMTNDPVSYYWLEA-SGEDCAFJSA-N
Mol Weight 537.61 g/mol
Molecular Formula C26H23N3O6S2
Exact Mass 537.102828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HGobClKRm6Y
Name benzoic acid, 4-[[[(2Z)-2-[[4-(ethoxycarbonyl)phenyl]imino]tetrahydro-4-oxo-3-(2-thienylmethyl)-2H-1,3-thiazin-6-yl]carbonyl]amino]-
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/C26H23N3O6S2/c1-2-35-25(34)17-7-11-19(12-8-17)28-26-29(15-20-4-3-13-36-20)22(30)14-21(37-26)23(31)27-18-9-5-16(6-10-18)24(32)33/h3-13,21H,2,14-15H2,1H3,(H,27,31)(H,32,33)/b28-26-
InChIKey YMTNDPVSYYWLEA-SGEDCAFJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5921
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: NMR/12219555