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N-[4-(acetylamino)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butanamide
SpectraBase Compound ID 4MCUSxL6b3m
InChI InChI=1S/C15H19N3O2S2/c1-3-13(22-15-16-8-9-21-15)14(20)18-12-6-4-11(5-7-12)17-10(2)19/h4-7,13H,3,8-9H2,1-2H3,(H,17,19)(H,18,20)
InChIKey XDONFNLBFGULCG-UHFFFAOYSA-N
Mol Weight 337.46 g/mol
Molecular Formula C15H19N3O2S2
Exact Mass 337.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID El1Yl4UOm4b
Name N-[4-(acetylamino)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butanamide
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/C15H19N3O2S2/c1-3-13(22-15-16-8-9-21-15)14(20)18-12-6-4-11(5-7-12)17-10(2)19/h4-7,13H,3,8-9H2,1-2H3,(H,17,19)(H,18,20)
InChIKey XDONFNLBFGULCG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31256
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: 1751365; SBI_ID: SBI-031260
Temperature 306 °C