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N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide

View entire compound with spectra: 1 NMR

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide
SpectraBase Compound ID 9ap6uwnMY2n
InChI InChI=1S/C12H13N3O2S/c1-8(17-10-6-4-3-5-7-10)11(16)13-12-15-14-9(2)18-12/h3-8H,1-2H3,(H,13,15,16)
InChIKey QFVNGOQBBANGNO-UHFFFAOYSA-N
Mol Weight 263.31 g/mol
Molecular Formula C12H13N3O2S
Exact Mass 263.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdipAKSQKYm
Name N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide
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/C12H13N3O2S/c1-8(17-10-6-4-3-5-7-10)11(16)13-12-15-14-9(2)18-12/h3-8H,1-2H3,(H,13,15,16)
InChIKey QFVNGOQBBANGNO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15385
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: C34342; Labnumber: SERK1-22268; SBI_ID: SBI-015388
Temperature 306 °C