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N-(5-{8-[5-(acetylamino)-1,3,4-thiadiazol-2-yl]octyl}-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID DGf1Ne8uSNX
InChI InChI=1S/C16H24N6O2S2/c1-11(23)17-15-21-19-13(25-15)9-7-5-3-4-6-8-10-14-20-22-16(26-14)18-12(2)24/h3-10H2,1-2H3,(H,17,21,23)(H,18,22,24)
InChIKey YKUQSTKSPCPQRN-UHFFFAOYSA-N
Mol Weight 396.53 g/mol
Molecular Formula C16H24N6O2S2
Exact Mass 396.140216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZWcAqPUXik
Name N-(5-{8-[5-(acetylamino)-1,3,4-thiadiazol-2-yl]octyl}-1,3,4-thiadiazol-2-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H24N6O2S2/c1-11(23)17-15-21-19-13(25-15)9-7-5-3-4-6-8-10-14-20-22-16(26-14)18-12(2)24/h3-10H2,1-2H3,(H,17,21,23)(H,18,22,24)
InChIKey YKUQSTKSPCPQRN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9354
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: D53521; Labnumber: TOLST-2423; SBI_ID: SBI-009357
Temperature 308 °C