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ethyl 4-{[(2Z)-6-(anilinocarbonyl)-3-benzyl-4-oxotetrahydro-2H-1,3-thiazin-2-ylidene]amino}benzoate
SpectraBase Compound ID 1eTdYJo0WGb
InChI InChI=1S/C27H25N3O4S/c1-2-34-26(33)20-13-15-22(16-14-20)29-27-30(18-19-9-5-3-6-10-19)24(31)17-23(35-27)25(32)28-21-11-7-4-8-12-21/h3-16,23H,2,17-18H2,1H3,(H,28,32)/b29-27-
InChIKey HYQWWOMSZWRSOF-OHYPFYFLSA-N
Mol Weight 487.57 g/mol
Molecular Formula C27H25N3O4S
Exact Mass 487.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IxeDG5g3TUV
Name ethyl 4-{[(2Z)-6-(anilinocarbonyl)-3-benzyl-4-oxotetrahydro-2H-1,3-thiazin-2-ylidene]amino}benzoate
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/C27H25N3O4S/c1-2-34-26(33)20-13-15-22(16-14-20)29-27-30(18-19-9-5-3-6-10-19)24(31)17-23(35-27)25(32)28-21-11-7-4-8-12-21/h3-16,23H,2,17-18H2,1H3,(H,28,32)/b29-27-
InChIKey HYQWWOMSZWRSOF-OHYPFYFLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7487
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: D29910; Labnumber: MPOL-13792; SBI_ID: SBI-007490
Synonyms ethyl 4-{[6-(anilinocarbonyl)-3-benzyl-4-oxotetrahydro-2H-1,3-thiazin-2-ylidene]amino}benzoate
Temperature 308 °C