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3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID KsRSbxpyIGp
InChI InChI=1S/C13H15N3O2S/c1-3-5-11-15-16-13(19-11)14-12(17)9-6-4-7-10(8-9)18-2/h4,6-8H,3,5H2,1-2H3,(H,14,16,17)
InChIKey MZECHENQFVYVHV-UHFFFAOYSA-N
Mol Weight 277.34 g/mol
Molecular Formula C13H15N3O2S
Exact Mass 277.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDZBYz5oDPF
Name 3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
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/C13H15N3O2S/c1-3-5-11-15-16-13(19-11)14-12(17)9-6-4-7-10(8-9)18-2/h4,6-8H,3,5H2,1-2H3,(H,14,16,17)
InChIKey MZECHENQFVYVHV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25896
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: D61723; Labnumber: CEP5-1487; SBI_ID: SBI-025900
Temperature 318 °C