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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID JgrYB1LpeXB
InChI InChI=1S/C10H14N6OS2/c1-3-6-11-9(15-13-6)18-5-7(17)12-10-16-14-8(4-2)19-10/h3-5H2,1-2H3,(H,11,13,15)(H,12,16,17)
InChIKey KFYRCFMQAHBVDB-UHFFFAOYSA-N
Mol Weight 298.38 g/mol
Molecular Formula C10H14N6OS2
Exact Mass 298.067051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5wA3fJ9EkE
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]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/C10H14N6OS2/c1-3-6-11-9(15-13-6)18-5-7(17)12-10-16-14-8(4-2)19-10/h3-5H2,1-2H3,(H,11,13,15)(H,12,16,17)
InChIKey KFYRCFMQAHBVDB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3446
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: 9313428; UBI_ID: UBI-003447
Temperature 318 °C