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N-benzyl-2-[(5-{[2-(benzylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID BbZ3RVkJuY8
InChI InChI=1S/C20H20N4O2S3/c25-17(21-11-15-7-3-1-4-8-15)13-27-19-23-24-20(29-19)28-14-18(26)22-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25)(H,22,26)
InChIKey LEYKPJXCDNBZHZ-UHFFFAOYSA-N
Mol Weight 444.59 g/mol
Molecular Formula C20H20N4O2S3
Exact Mass 444.074839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZWKiyIKJAY
Name N-benzyl-2-[(5-{[2-(benzylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-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/C20H20N4O2S3/c25-17(21-11-15-7-3-1-4-8-15)13-27-19-23-24-20(29-19)28-14-18(26)22-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25)(H,22,26)
InChIKey LEYKPJXCDNBZHZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3079
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: D08968; Labnumber: SPPOL-1846; SBI_ID: SBI-003081
Temperature 315 °C