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

*Links on SpectraBase are not permalinks.

4-acetyl-5,5-dimethyl-N-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-amine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-acetyl-5,5-dimethyl-N-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 9qJhTrh9cvR
InChI InChI=1S/C12H15N3OS/c1-9(16)15-12(2,3)17-11(14-15)13-10-7-5-4-6-8-10/h4-8H,1-3H3,(H,13,14)
InChIKey CVSMELMRDXKULK-UHFFFAOYSA-N
Mol Weight 249.33 g/mol
Molecular Formula C12H15N3OS
Exact Mass 249.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 9CWLVpQquWM
Name 4-acetyl-5,5-dimethyl-N-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-amine
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/C12H15N3OS/c1-9(16)15-12(2,3)17-11(14-15)13-10-7-5-4-6-8-10/h4-8H,1-3H3,(H,13,14)
InChIKey CVSMELMRDXKULK-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4713
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: zi/6064857; Labnumber: lp-280143; IOH_ID: IOH-004714
Synonyms N-(4-acetyl-5,5-dimethyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)-N-phenylamine
Temperature 313 °C