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2-phenyl-2-(phenylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide

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2-phenyl-2-(phenylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 7yThuM39MhA
InChI InChI=1S/C16H13N3OS2/c20-15(18-16-19-17-11-21-16)14(12-7-3-1-4-8-12)22-13-9-5-2-6-10-13/h1-11,14H,(H,18,19,20)
InChIKey XZHYNIDBYPHYSS-UHFFFAOYSA-N
Mol Weight 327.42 g/mol
Molecular Formula C16H13N3OS2
Exact Mass 327.050004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SGKcN4TzwC
Name 2-phenyl-2-(phenylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)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/C16H13N3OS2/c20-15(18-16-19-17-11-21-16)14(12-7-3-1-4-8-12)22-13-9-5-2-6-10-13/h1-11,14H,(H,18,19,20)
InChIKey XZHYNIDBYPHYSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15673
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: UZI/8020446; UBI_ID: UBI-015676
Temperature 318 °C