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2-{[5-(2,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]amino}-1-phenylethanol
SpectraBase Compound ID 2nQU6jaJqN7
InChI InChI=1S/C18H19N3OS/c1-12-8-9-13(2)15(10-12)17-20-21-18(23-17)19-11-16(22)14-6-4-3-5-7-14/h3-10,16,22H,11H2,1-2H3,(H,19,21)
InChIKey JZXAMUITGZGGCN-UHFFFAOYSA-N
Mol Weight 325.43 g/mol
Molecular Formula C18H19N3OS
Exact Mass 325.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 503QcvvnBaP
Name 2-{[5-(2,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]amino}-1-phenylethanol
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/C18H19N3OS/c1-12-8-9-13(2)15(10-12)17-20-21-18(23-17)19-11-16(22)14-6-4-3-5-7-14/h3-10,16,22H,11H2,1-2H3,(H,19,21)
InChIKey JZXAMUITGZGGCN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17632
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: 987/00005881; Labnumber: 987/00005881218872; VK_ID: VK-017637
Temperature 318 °C