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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide
SpectraBase Compound ID YA5NSyp4mN
InChI InChI=1S/C18H14N4OS3/c23-16(11-25-18-19-13-8-4-5-9-15(13)26-18)20-17-22-21-14(10-24-17)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,22,23)
InChIKey CRHZANORMGIVAO-UHFFFAOYSA-N
Mol Weight 398.52 g/mol
Molecular Formula C18H14N4OS3
Exact Mass 398.032975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5MVVBPdAn2m
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H14N4OS3/c23-16(11-25-18-19-13-8-4-5-9-15(13)26-18)20-17-22-21-14(10-24-17)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,22,23)
InChIKey CRHZANORMGIVAO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31190
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: 1739856; SBI_ID: SBI-031194
Temperature 306 °C