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2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-cyclohexylacetamide
SpectraBase Compound ID 2xomcpIynhW
InChI InChI=1S/C12H18N4O2S2/c1-8(17)13-11-15-16-12(20-11)19-7-10(18)14-9-5-3-2-4-6-9/h9H,2-7H2,1H3,(H,14,18)(H,13,15,17)
InChIKey QNYIFOXMMVBIHA-UHFFFAOYSA-N
Mol Weight 314.42 g/mol
Molecular Formula C12H18N4O2S2
Exact Mass 314.087118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESVhCn7Fej5
Name 2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-cyclohexylacetamide
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/C12H18N4O2S2/c1-8(17)13-11-15-16-12(20-11)19-7-10(18)14-9-5-3-2-4-6-9/h9H,2-7H2,1H3,(H,14,18)(H,13,15,17)
InChIKey QNYIFOXMMVBIHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12603
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: D76965; Labnumber: SPKOL-4230; SBI_ID: SBI-012606
Temperature 318 °C