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5-(4-chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine

View entire compound with spectra: 1 NMR

5-(4-chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID IWGmc5xZcJ2
InChI InChI=1S/C10H10ClN3S/c1-2-12-10-14-13-9(15-10)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,12,14)
InChIKey JNWVVBSLYPYCIR-UHFFFAOYSA-N
Mol Weight 239.72 g/mol
Molecular Formula C10H10ClN3S
Exact Mass 239.028396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IowYVaaX21
Name 5-(4-chlorophenyl)-N-ethyl-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/C10H10ClN3S/c1-2-12-10-14-13-9(15-10)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,12,14)
InChIKey JNWVVBSLYPYCIR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_156
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: C26374; Labnumber: VGU-16247; SBI_ID: SBI-000158
Synonyms N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethylamine
Temperature 315 °C