For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
SpectraBase Compound ID K9PbbONB3SV
InChI InChI=1S/C19H19N3O2S/c1-3-16(13-8-5-4-6-9-13)17(23)20-19-22-21-18(25-19)14-10-7-11-15(12-14)24-2/h4-12,16H,3H2,1-2H3,(H,20,22,23)
InChIKey YWCYOQXNYKMQMY-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C19H19N3O2S
Exact Mass 353.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JlUQwzvM1DI
Name N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
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/C19H19N3O2S/c1-3-16(13-8-5-4-6-9-13)17(23)20-19-22-21-18(25-19)14-10-7-11-15(12-14)24-2/h4-12,16H,3H2,1-2H3,(H,20,22,23)
InChIKey YWCYOQXNYKMQMY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25946
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: D61777; Labnumber: CEP5-3159; SBI_ID: SBI-025950
Temperature 308 °C