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benzamide, N-[2-[[2-[[2-(4-chlorophenoxy)ethyl]amino]-2-oxoethyl]thio]-6-benzothiazolyl]-4-(1,1-dimethylethyl)-
SpectraBase Compound ID 91WqcdRQrA3
InChI InChI=1S/C28H28ClN3O3S2/c1-28(2,3)19-6-4-18(5-7-19)26(34)31-21-10-13-23-24(16-21)37-27(32-23)36-17-25(33)30-14-15-35-22-11-8-20(29)9-12-22/h4-13,16H,14-15,17H2,1-3H3,(H,30,33)(H,31,34)
InChIKey MVBWDJQZESJFER-UHFFFAOYSA-N
Mol Weight 554.12 g/mol
Molecular Formula C28H28ClN3O3S2
Exact Mass 553.126062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 709TXMRfveE
Name benzamide, N-[2-[[2-[[2-(4-chlorophenoxy)ethyl]amino]-2-oxoethyl]thio]-6-benzothiazolyl]-4-(1,1-dimethylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 553.126061819 u
Formula C28H28ClN3O3S2
InChI InChI=1S/C28H28ClN3O3S2/c1-28(2,3)19-6-4-18(5-7-19)26(34)31-21-10-13-23-24(16-21)37-27(32-23)36-17-25(33)30-14-15-35-22-11-8-20(29)9-12-22/h4-13,16H,14-15,17H2,1-3H3,(H,30,33)(H,31,34)
InChIKey MVBWDJQZESJFER-UHFFFAOYSA-N
Molecular Weight 554.123 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_97
Solvent DMSO-d6
Source Vendor ID: ZI/8057491; Lab Info: LP; Lab Number: LP-0603857
Temperature 29.85 °C