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N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-cyclopentylpropanamide
SpectraBase Compound ID 61QnK2Q8JK9
InChI InChI=1S/C21H28N2OS/c1-21(2,3)17-11-9-16(10-12-17)18-14-25-20(22-18)23-19(24)13-8-15-6-4-5-7-15/h9-12,14-15H,4-8,13H2,1-3H3,(H,22,23,24)
InChIKey YWWMJKAFDRZEEW-UHFFFAOYSA-N
Mol Weight 356.53 g/mol
Molecular Formula C21H28N2OS
Exact Mass 356.192235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F9IajcR4T2l
Name N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-cyclopentylpropanamide
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/C21H28N2OS/c1-21(2,3)17-11-9-16(10-12-17)18-14-25-20(22-18)23-19(24)13-8-15-6-4-5-7-15/h9-12,14-15H,4-8,13H2,1-3H3,(H,22,23,24)
InChIKey YWWMJKAFDRZEEW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9838
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/9057918; UBI_ID: UBI-009841
Temperature 318 °C