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

*Links on SpectraBase are not permalinks.
4-[(2,4-dibromophenoxy)acetyl]-5,5-dimethyl-4,5-dihydro-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID Fz5Etc20ywA
InChI InChI=1S/C12H13Br2N3O2S/c1-12(2)17(16-11(15)20-12)10(18)6-19-9-4-3-7(13)5-8(9)14/h3-5H,6H2,1-2H3,(H2,15,16)
InChIKey QKFZZGVLNLTPMK-UHFFFAOYSA-N
Mol Weight 423.12 g/mol
Molecular Formula C12H13Br2N3O2S
Exact Mass 420.909524 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 AUajPfttMTP
Name 4-[(2,4-dibromophenoxy)acetyl]-5,5-dimethyl-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/C12H13Br2N3O2S/c1-12(2)17(16-11(15)20-12)10(18)6-19-9-4-3-7(13)5-8(9)14/h3-5H,6H2,1-2H3,(H2,15,16)
InChIKey QKFZZGVLNLTPMK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7323
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/1269039; Labnumber: COL4825; UZI_ID: UZI-007325
Synonyms 4-[(2,4-dibromophenoxy)acetyl]-5,5-dimethyl-4,5-dihydro-1,3,4-thiadiazol-2-ylamine
Temperature 318 °C