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N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide
SpectraBase Compound ID 2woWvaki6SP
InChI InChI=1S/C21H21N3O2S/c1-3-18(16-7-5-4-6-8-16)20(25)22-21-24-23-19(27-21)14-11-15-9-12-17(26-2)13-10-15/h4-14,18H,3H2,1-2H3,(H,22,24,25)/b14-11+
InChIKey UVZYIZZIYNWEPN-SDNWHVSQSA-N
Mol Weight 379.48 g/mol
Molecular Formula C21H21N3O2S
Exact Mass 379.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IutI6m1ry74
Name N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide
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/C21H21N3O2S/c1-3-18(16-7-5-4-6-8-16)20(25)22-21-24-23-19(27-21)14-11-15-9-12-17(26-2)13-10-15/h4-14,18H,3H2,1-2H3,(H,22,24,25)/b14-11+
InChIKey UVZYIZZIYNWEPN-SDNWHVSQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28271
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: D81228; Labnumber: CEP5-4420; SBI_ID: SBI-028275
Synonyms N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide
Temperature 308 °C