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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

View entire compound with spectra: 1 NMR

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 6agD17lPAQj
InChI InChI=1S/C14H17N3OS2/c1-3-12-16-17-14(20-12)15-13(18)10-7-19-11-6-8(2)4-5-9(10)11/h7-8H,3-6H2,1-2H3,(H,15,17,18)
InChIKey XOBODSXIUJMSFJ-UHFFFAOYSA-N
Mol Weight 307.43 g/mol
Molecular Formula C14H17N3OS2
Exact Mass 307.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9DL7r0aGvN
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C14H17N3OS2/c1-3-12-16-17-14(20-12)15-13(18)10-7-19-11-6-8(2)4-5-9(10)11/h7-8H,3-6H2,1-2H3,(H,15,17,18)
InChIKey XOBODSXIUJMSFJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11009
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: E04306; Labnumber: ExMat-4690; SBI_ID: SBI-011012
Temperature 308 °C