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

*Links on SpectraBase are not permalinks.
N-[4-(4-isopropylphenyl)-1,3-thiazol-2-yl]-2-thiophenecarboxamide
SpectraBase Compound ID JMUyTotlDhZ
InChI InChI=1S/C17H16N2OS2/c1-11(2)12-5-7-13(8-6-12)14-10-22-17(18-14)19-16(20)15-4-3-9-21-15/h3-11H,1-2H3,(H,18,19,20)
InChIKey SKFAYHMSXYOSEB-UHFFFAOYSA-N
Mol Weight 328.45 g/mol
Molecular Formula C17H16N2OS2
Exact Mass 328.070405 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 5r0jYqjd6SJ
Name N-[4-(4-isopropylphenyl)-1,3-thiazol-2-yl]-2-thiophenecarboxamide
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/C17H16N2OS2/c1-11(2)12-5-7-13(8-6-12)14-10-22-17(18-14)19-16(20)15-4-3-9-21-15/h3-11H,1-2H3,(H,18,19,20)
InChIKey SKFAYHMSXYOSEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19653
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/9263666; Labnumber: U_AM_ACK/006275; UZI_ID: UZI-019661
Temperature 318 °C