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N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 69tHPb4634h
InChI InChI=1S/C18H18N4O2S2/c1-11-7-8-13-14(9-11)26-17(19-13)20-15(23)10-25-18-22-21-16(24-18)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,19,20,23)
InChIKey ILOPYAVLHUXSCN-UHFFFAOYSA-N
Mol Weight 386.49 g/mol
Molecular Formula C18H18N4O2S2
Exact Mass 386.087118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MczbOSyWLn
Name N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-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/C18H18N4O2S2/c1-11-7-8-13-14(9-11)26-17(19-13)20-15(23)10-25-18-22-21-16(24-18)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,19,20,23)
InChIKey ILOPYAVLHUXSCN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7009
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: D27335; Labnumber: VGU-18538; SBI_ID: SBI-007012
Temperature 315 °C