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N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide

View entire compound with spectra: 1 NMR

N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide
SpectraBase Compound ID CrTE3ft3vOt
InChI InChI=1S/C15H19N3OS/c1-15(2,3)10-13-17-18-14(20-13)16-12(19)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,18,19)
InChIKey GEQYLQGEVGRDSW-UHFFFAOYSA-N
Mol Weight 289.4 g/mol
Molecular Formula C15H19N3OS
Exact Mass 289.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ly9RpYIVIxv
Name N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide
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/C15H19N3OS/c1-15(2,3)10-13-17-18-14(20-13)16-12(19)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,18,19)
InChIKey GEQYLQGEVGRDSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15711
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: UZI/1004117; Labnumber: NSB-0099834; UZI_ID: UZI-015715
Temperature 318 °C