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acetamide, 2-[[5-[[2-oxo-2-[(2-phenylethyl)amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2-phenylethyl)-
SpectraBase Compound ID EYskSlfghiv
InChI InChI=1S/C22H24N4O2S3/c27-19(23-13-11-17-7-3-1-4-8-17)15-29-21-25-26-22(31-21)30-16-20(28)24-14-12-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,23,27)(H,24,28)
InChIKey LGDMBQJXRAQGGY-UHFFFAOYSA-N
Mol Weight 472.64 g/mol
Molecular Formula C22H24N4O2S3
Exact Mass 472.10614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9yOOrI5oK4Q
Name 2-{[5-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2-phenylethyl)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/C22H24N4O2S3/c27-19(23-13-11-17-7-3-1-4-8-17)15-29-21-25-26-22(31-21)30-16-20(28)24-14-12-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,23,27)(H,24,28)
InChIKey LGDMBQJXRAQGGY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6647
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: 63038; UBI_ID: UBI-006649
Temperature 315 °C