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N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide
SpectraBase Compound ID UzjpCu3JfD
InChI InChI=1S/C18H17N3O3S/c1-12-7-3-5-9-14(12)24-11-16(22)19-18-21-20-17(25-18)13-8-4-6-10-15(13)23-2/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey PQKXCUPGOWEUKM-UHFFFAOYSA-N
Mol Weight 355.41 g/mol
Molecular Formula C18H17N3O3S
Exact Mass 355.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0WzEq5nFIh
Name N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)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/C18H17N3O3S/c1-12-7-3-5-9-14(12)24-11-16(22)19-18-21-20-17(25-18)13-8-4-6-10-15(13)23-2/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey PQKXCUPGOWEUKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4246
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: E01168; Labnumber: CEP5-4827; SBI_ID: SBI-004248
Temperature 318 °C