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N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide

View entire compound with spectra: 2 NMR

N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide
SpectraBase Compound ID 8G2zBxLWsPI
InChI InChI=1S/C18H17N3OS/c1-13-20-21-18(23-13)19-17(22)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,19,21,22)
InChIKey DXCJSPULPBHSBG-UHFFFAOYSA-N
Mol Weight 323.41 g/mol
Molecular Formula C18H17N3OS
Exact Mass 323.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYPBckNkban
Name N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide
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/C18H17N3OS/c1-13-20-21-18(23-13)19-17(22)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,19,21,22)
InChIKey DXCJSPULPBHSBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7526
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: UZI/8199764; UBI_ID: UBI-007529
Temperature 318 °C