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N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
SpectraBase Compound ID Kv0yCn7IuDc
InChI InChI=1S/C14H14N2OS/c1-9-2-4-10(5-3-9)12-8-18-14(15-12)16-13(17)11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,15,16,17)
InChIKey TWVZLHCCGBGKHJ-UHFFFAOYSA-N
Mol Weight 258.34 g/mol
Molecular Formula C14H14N2OS
Exact Mass 258.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WCzCLuigHC
Name N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
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/C14H14N2OS/c1-9-2-4-10(5-3-9)12-8-18-14(15-12)16-13(17)11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,15,16,17)
InChIKey TWVZLHCCGBGKHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11737
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/6207013; Labnumber: NSB0002323; UZI_ID: UZI-011739
Temperature 318 °C