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N,N-diethyl-4-{(2Z)-3-(3-hydroxypropyl)-2-[(3-methylphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide
SpectraBase Compound ID A0h6NsZsps3
InChI InChI=1S/C23H29N3O3S2/c1-4-25(5-2)31(28,29)21-12-10-19(11-13-21)22-17-30-23(26(22)14-7-15-27)24-20-9-6-8-18(3)16-20/h6,8-13,16-17,27H,4-5,7,14-15H2,1-3H3/b24-23-
InChIKey KFWVWVHEONJKOU-VHXPQNKSSA-N
Mol Weight 459.62 g/mol
Molecular Formula C23H29N3O3S2
Exact Mass 459.165034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lx206nJy04e
Name N,N-diethyl-4-{(2Z)-3-(3-hydroxypropyl)-2-[(3-methylphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide
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/C23H29N3O3S2/c1-4-25(5-2)31(28,29)21-12-10-19(11-13-21)22-17-30-23(26(22)14-7-15-27)24-20-9-6-8-18(3)16-20/h6,8-13,16-17,27H,4-5,7,14-15H2,1-3H3/b24-23-
InChIKey KFWVWVHEONJKOU-VHXPQNKSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13456
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: UZI/9135629; UBI_ID: UBI-013459
Synonyms N,N-diethyl-4-{3-(3-hydroxypropyl)-2-[(3-methylphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide
Temperature 313 °C