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1,3,4-thiadiazol-2-amine, 5-(4-bromophenyl)-N,N-dimethyl-
SpectraBase Compound ID 1C3x6JZSUFl
InChI InChI=1S/C10H10BrN3S/c1-14(2)10-13-12-9(15-10)7-3-5-8(11)6-4-7/h3-6H,1-2H3
InChIKey XWBDJJPMYJLLFF-UHFFFAOYSA-N
Mol Weight 284.18 g/mol
Molecular Formula C10H10BrN3S
Exact Mass 282.977882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Bv2wBiK378
Name 1,3,4-thiadiazol-2-amine, 5-(4-bromophenyl)-N,N-dimethyl-
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/C10H10BrN3S/c1-14(2)10-13-12-9(15-10)7-3-5-8(11)6-4-7/h3-6H,1-2H3
InChIKey XWBDJJPMYJLLFF-UHFFFAOYSA-N
NMR Offset 16.9826
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1231
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: NMR/8311218; Labnumber: L-19,Lebedev
Temperature 303 °C