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

*Links on SpectraBase are not permalinks.
2-(4-chloro-2-methylphenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propanamide
SpectraBase Compound ID LVW623sWUie
InChI InChI=1S/C16H14ClN3O2S2/c1-9-8-11(17)5-6-12(9)22-10(2)14(21)18-16-20-19-15(24-16)13-4-3-7-23-13/h3-8,10H,1-2H3,(H,18,20,21)
InChIKey KENVJSFRNRXSAW-UHFFFAOYSA-N
Mol Weight 379.88 g/mol
Molecular Formula C16H14ClN3O2S2
Exact Mass 379.021597 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 UtwDOOYBq4
Name 2-(4-chloro-2-methylphenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propanamide
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/C16H14ClN3O2S2/c1-9-8-11(17)5-6-12(9)22-10(2)14(21)18-16-20-19-15(24-16)13-4-3-7-23-13/h3-8,10H,1-2H3,(H,18,20,21)
InChIKey KENVJSFRNRXSAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19493
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/9133341; Labnumber: U_AM_ACK/000673; UZI_ID: UZI-019500
Temperature 318 °C