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N-(2-bromo-4,5-dimethylphenyl)-2-({5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
SpectraBase Compound ID 5ZzIVCHSr7u
InChI InChI=1S/C22H24BrN3O3S/c1-14-11-18(23)19(12-15(14)2)24-20(27)13-30-22-26-25-21(29-22)6-4-5-16-7-9-17(28-3)10-8-16/h7-12H,4-6,13H2,1-3H3,(H,24,27)
InChIKey ZFBABBJJXFUCEW-UHFFFAOYSA-N
Mol Weight 490.42 g/mol
Molecular Formula C22H24BrN3O3S
Exact Mass 489.072176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6U0J57pH1Ty
Name N-(2-bromo-4,5-dimethylphenyl)-2-({5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
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/C22H24BrN3O3S/c1-14-11-18(23)19(12-15(14)2)24-20(27)13-30-22-26-25-21(29-22)6-4-5-16-7-9-17(28-3)10-8-16/h7-12H,4-6,13H2,1-3H3,(H,24,27)
InChIKey ZFBABBJJXFUCEW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7284
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: D29025; Labnumber: SPABU-2673; SBI_ID: SBI-007287
Temperature 306 °C