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Benzamide, 4-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID 52JX88pA62G
InChI InChI=1S/C18H17N3O2S/c1-23-15-10-8-14(9-11-15)17(22)19-18-21-20-16(24-18)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3,(H,19,21,22)
InChIKey GSIGERCIXXYUCB-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C18H17N3O2S
Exact Mass 339.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RYXX9oGfdP
Name 4-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H17N3O2S/c1-23-15-10-8-14(9-11-15)17(22)19-18-21-20-16(24-18)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3,(H,19,21,22)
InChIKey GSIGERCIXXYUCB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28348
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: D81320; Labnumber: CEP5-6334; SBI_ID: SBI-028352
Temperature 315 °C