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(2Z)-N-[4-(hexyloxy)phenyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID JQBuYODZV5T
InChI InChI=1S/C32H37N3O4S/c1-3-4-5-9-22-39-28-18-14-26(15-19-28)33-31(37)29-23-30(36)35(21-20-24-12-16-27(38-2)17-13-24)32(40-29)34-25-10-7-6-8-11-25/h6-8,10-19,29H,3-5,9,20-23H2,1-2H3,(H,33,37)/b34-32-
InChIKey VMMDIMFXSMLPDX-YJKCNMNRSA-N
Mol Weight 559.7 g/mol
Molecular Formula C32H37N3O4S
Exact Mass 559.250478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 519XZJAxGPA
Name (2Z)-N-[4-(hexyloxy)phenyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
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/C32H37N3O4S/c1-3-4-5-9-22-39-28-18-14-26(15-19-28)33-31(37)29-23-30(36)35(21-20-24-12-16-27(38-2)17-13-24)32(40-29)34-25-10-7-6-8-11-25/h6-8,10-19,29H,3-5,9,20-23H2,1-2H3,(H,33,37)/b34-32-
InChIKey VMMDIMFXSMLPDX-YJKCNMNRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_329
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: C29019; Labnumber: MPOL-1029; SBI_ID: SBI-000331
Synonyms N-[4-(hexyloxy)phenyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C