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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
SpectraBase Compound ID Is6RvHTe75F
InChI InChI=1S/C14H18N4O3S2/c1-20-10-4-3-9(7-11(10)21-2)5-6-16-12(19)8-22-14-18-17-13(15)23-14/h3-4,7H,5-6,8H2,1-2H3,(H2,15,17)(H,16,19)
InChIKey NCSYGDLZZJRKQO-UHFFFAOYSA-N
Mol Weight 354.44 g/mol
Molecular Formula C14H18N4O3S2
Exact Mass 354.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LsI60Q7PME
Name 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
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/C14H18N4O3S2/c1-20-10-4-3-9(7-11(10)21-2)5-6-16-12(19)8-22-14-18-17-13(15)23-14/h3-4,7H,5-6,8H2,1-2H3,(H2,15,17)(H,16,19)
InChIKey NCSYGDLZZJRKQO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3008
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: D06407; Labnumber: SPKOL-4184; SBI_ID: SBI-003010
Temperature 315 °C