For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(2-methylphenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID JxJaX2M87ZC
InChI InChI=1S/C15H13N3O2S2/c1-10-5-2-3-6-11(10)20-9-13(19)16-15-18-17-14(22-15)12-7-4-8-21-12/h2-8H,9H2,1H3,(H,16,18,19)
InChIKey YOAIZZXGFHBKJU-UHFFFAOYSA-N
Mol Weight 331.41 g/mol
Molecular Formula C15H13N3O2S2
Exact Mass 331.044919 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dy1ErvIE58Y
Name 2-(2-Methylphenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 331.044919017 u
Formula C15H13N3O2S2
InChI InChI=1S/C15H13N3O2S2/c1-10-5-2-3-6-11(10)20-9-13(19)16-15-18-17-14(22-15)12-7-4-8-21-12/h2-8H,9H2,1H3,(H,16,18,19)
InChIKey YOAIZZXGFHBKJU-UHFFFAOYSA-N
Molecular Weight 331.408 g/mol
SMILES N(C=1SC(=NN1)C=1SC=CC1)C(=O)COC=1C(C)=CC=CC1