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N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-2-[(5-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID 9RayLinuQIv
InChI InChI=1S/C15H11N5O2S3/c21-11-7-23-13(16-11)17-12(22)8-25-15-19-18-14-20(15)10(6-24-14)9-4-2-1-3-5-9/h1-6H,7-8H2,(H,16,17,21,22)
InChIKey FYEKZUYZHPMNBV-UHFFFAOYSA-N
Mol Weight 389.47 g/mol
Molecular Formula C15H11N5O2S3
Exact Mass 389.007488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fgFLaYFhiR
Name N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-2-[(5-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-3-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/C15H11N5O2S3/c21-11-7-23-13(16-11)17-12(22)8-25-15-19-18-14-20(15)10(6-24-14)9-4-2-1-3-5-9/h1-6H,7-8H2,(H,16,17,21,22)
InChIKey FYEKZUYZHPMNBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13855
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: D91375; Labnumber: VGU-31775; SBI_ID: SBI-013858
Temperature 318 °C