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benzenamine, 4-methoxy-N-[(2Z)-3-[2-(4-methoxyphenyl)ethyl]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]thiazolylidene]-
SpectraBase Compound ID 5N7E7hbNvBr
InChI InChI=1S/C29H31N3O4S2/c1-35-25-11-5-22(6-12-25)17-20-32-28(21-37-29(32)30-24-9-13-26(36-2)14-10-24)23-7-15-27(16-8-23)38(33,34)31-18-3-4-19-31/h5-16,21H,3-4,17-20H2,1-2H3/b30-29-
InChIKey GHVJABXSBAMRMU-FLWNBWAVSA-N
Mol Weight 549.7 g/mol
Molecular Formula C29H31N3O4S2
Exact Mass 549.175599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUZ17YXOvl2
Name benzenamine, 4-methoxy-N-[(2Z)-3-[2-(4-methoxyphenyl)ethyl]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]thiazolylidene]-
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/C29H31N3O4S2/c1-35-25-11-5-22(6-12-25)17-20-32-28(21-37-29(32)30-24-9-13-26(36-2)14-10-24)23-7-15-27(16-8-23)38(33,34)31-18-3-4-19-31/h5-16,21H,3-4,17-20H2,1-2H3/b30-29-
InChIKey GHVJABXSBAMRMU-FLWNBWAVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3649
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/11278711