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2-ethyl-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide
SpectraBase Compound ID 1TLXmiKlcP7
InChI InChI=1S/C15H19N3O2S/c1-4-10(5-2)13(19)16-15-18-17-14(21-15)11-8-6-7-9-12(11)20-3/h6-10H,4-5H2,1-3H3,(H,16,18,19)
InChIKey WXDRZLCNSNOYPD-UHFFFAOYSA-N
Mol Weight 305.4 g/mol
Molecular Formula C15H19N3O2S
Exact Mass 305.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1fVTtDpZQt
Name 2-ethyl-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide
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/C15H19N3O2S/c1-4-10(5-2)13(19)16-15-18-17-14(21-15)11-8-6-7-9-12(11)20-3/h6-10H,4-5H2,1-3H3,(H,16,18,19)
InChIKey WXDRZLCNSNOYPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4244
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: E01166; Labnumber: CEP5-4825; SBI_ID: SBI-004246
Temperature 318 °C