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N-(2-{[2-(benzhydrylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
SpectraBase Compound ID CaXXlMA0G1o
InChI InChI=1S/C25H23N3O2S2/c1-2-22(29)26-19-13-14-20-21(15-19)32-25(27-20)31-16-23(30)28-24(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,24H,2,16H2,1H3,(H,26,29)(H,28,30)
InChIKey SCVIRMOGXZBXGH-UHFFFAOYSA-N
Mol Weight 461.6 g/mol
Molecular Formula C25H23N3O2S2
Exact Mass 461.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CppU0wC9J4I
Name N-(2-{[2-(benzhydrylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
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/C25H23N3O2S2/c1-2-22(29)26-19-13-14-20-21(15-19)32-25(27-20)31-16-23(30)28-24(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,24H,2,16H2,1H3,(H,26,29)(H,28,30)
InChIKey SCVIRMOGXZBXGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12617
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: D76979; Labnumber: SPKOL-4431; SBI_ID: SBI-012620
Temperature 318 °C