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N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide

View entire compound with spectra: 1 NMR

N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide
SpectraBase Compound ID 8pElOgwjbXO
InChI InChI=1S/C15H13N3OS/c19-14(10-9-11-5-2-1-3-6-11)16-12-7-4-8-13-15(12)18-20-17-13/h1-8H,9-10H2,(H,16,19)
InChIKey WVSQTIOXWKOHTE-UHFFFAOYSA-N
Mol Weight 283.35 g/mol
Molecular Formula C15H13N3OS
Exact Mass 283.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HjGKIi5f2sE
Name N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide
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/C15H13N3OS/c19-14(10-9-11-5-2-1-3-6-11)16-12-7-4-8-13-15(12)18-20-17-13/h1-8H,9-10H2,(H,16,19)
InChIKey WVSQTIOXWKOHTE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1501
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: 701279VIRT1-0321-4432; Labnumber: 701279VIRT1-0321-4432; VK_ID: VK-001502
Temperature 308 °C