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N-(2-Ethoxy-phenyl)-2-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetamide

View entire compound with spectra: 3 NMR, and 1 MS (GC)

N-(2-Ethoxy-phenyl)-2-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetamide
SpectraBase Compound ID EIJTV9IpMTX
InChI InChI=1S/C13H15N3O2S2/c1-3-18-11-7-5-4-6-10(11)14-12(17)8-19-13-16-15-9(2)20-13/h4-7H,3,8H2,1-2H3,(H,14,17)
InChIKey PLXUGBJMANOERC-UHFFFAOYSA-N
Mol Weight 309.4 g/mol
Molecular Formula C13H15N3O2S2
Exact Mass 309.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Gy7M7MFcDx
Name N-(2-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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/C13H15N3O2S2/c1-3-18-11-7-5-4-6-10(11)14-12(17)8-19-13-16-15-9(2)20-13/h4-7H,3,8H2,1-2H3,(H,14,17)
InChIKey PLXUGBJMANOERC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10878
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: E03309; Labnumber: KUPS-0599; SBI_ID: SBI-010881
Temperature 318 °C