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10-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-10H-phenothiazine

View entire compound with spectra: 1 NMR

10-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-10H-phenothiazine
SpectraBase Compound ID IwFwrIH8iUW
InChI InChI=1S/C20H13N3O3S2/c24-18(12-27-20-22-21-19(26-20)15-8-5-11-25-15)23-13-6-1-3-9-16(13)28-17-10-4-2-7-14(17)23/h1-11H,12H2
InChIKey KCHOSNOHERPQNZ-UHFFFAOYSA-N
Mol Weight 407.46 g/mol
Molecular Formula C20H13N3O3S2
Exact Mass 407.039834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsRkI2wWIkI
Name 10-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-10H-phenothiazine
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/C20H13N3O3S2/c24-18(12-27-20-22-21-19(26-20)15-8-5-11-25-15)23-13-6-1-3-9-16(13)28-17-10-4-2-7-14(17)23/h1-11H,12H2
InChIKey KCHOSNOHERPQNZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29065
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: D90913; Labnumber: SPDEM5-39684; SBI_ID: SBI-029069
Synonyms 5-(2-furyl)-1,3,4-oxadiazol-2-yl 2-oxo-2-(10H-phenothiazin-10-yl)ethyl sulfide
Temperature 308 °C