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benzenesulfonamide, 2,4,6-tris(1-methylethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID Hp6zBheORP7
InChI InChI=1S/C18H27N3O2S2/c1-10(2)14-8-15(11(3)4)17(16(9-14)12(5)6)25(22,23)21-18-20-19-13(7)24-18/h8-12H,1-7H3,(H,20,21)
InChIKey JPESGOCVIGKDRY-UHFFFAOYSA-N
Mol Weight 381.55 g/mol
Molecular Formula C18H27N3O2S2
Exact Mass 381.154469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YiNgKQfnbS
Name benzenesulfonamide, 2,4,6-tris(1-methylethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 381.154469467 u
Formula C18H27N3O2S2
InChI InChI=1S/C18H27N3O2S2/c1-10(2)14-8-15(11(3)4)17(16(9-14)12(5)6)25(22,23)21-18-20-19-13(7)24-18/h8-12H,1-7H3,(H,20,21)
InChIKey JPESGOCVIGKDRY-UHFFFAOYSA-N
Molecular Weight 381.553 g/mol
NMR Offset 18.4928
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_220
Solvent DMSO-d6
Source Vendor ID: ZI/8077438; Lab Info: SA; Lab Number: SA-0000269
Temperature 23.85 °C