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acetamide, N-[2-(2-benzothiazolylthio)ethyl]-2-[(3-methylphenyl)(phenylsulfonyl)amino]-
SpectraBase Compound ID 6jO2LCXhphj
InChI InChI=1S/C24H23N3O3S3/c1-18-8-7-9-19(16-18)27(33(29,30)20-10-3-2-4-11-20)17-23(28)25-14-15-31-24-26-21-12-5-6-13-22(21)32-24/h2-13,16H,14-15,17H2,1H3,(H,25,28)
InChIKey BAHFJRRGKFKXAN-UHFFFAOYSA-N
Mol Weight 497.65 g/mol
Molecular Formula C24H23N3O3S3
Exact Mass 497.090155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Jmn6dTSpYK
Name acetamide, N-[2-(2-benzothiazolylthio)ethyl]-2-[(3-methylphenyl)(phenylsulfonyl)amino]-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 497.090155132 u
Formula C24H23N3O3S3
InChI InChI=1S/C24H23N3O3S3/c1-18-8-7-9-19(16-18)27(33(29,30)20-10-3-2-4-11-20)17-23(28)25-14-15-31-24-26-21-12-5-6-13-22(21)32-24/h2-13,16H,14-15,17H2,1H3,(H,25,28)
InChIKey BAHFJRRGKFKXAN-UHFFFAOYSA-N
Molecular Weight 497.646 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_43
Solvent DMSO-d6
Source Vendor ID: ZI/7116110; Lab Info: LD; Lab Number: LD-vs00548
Temperature 29.85 °C