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3-cyclopentyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide

View entire compound with spectra: 1 NMR

3-cyclopentyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
SpectraBase Compound ID 3MWZ1oowWxW
InChI InChI=1S/C17H19N3O3S/c21-16(10-5-12-3-1-2-4-12)19-17-18-15(11-24-17)13-6-8-14(9-7-13)20(22)23/h6-9,11-12H,1-5,10H2,(H,18,19,21)
InChIKey MPZZODWZIANCMW-UHFFFAOYSA-N
Mol Weight 345.42 g/mol
Molecular Formula C17H19N3O3S
Exact Mass 345.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XsVPzlPBFy
Name 3-cyclopentyl-N-[4-(4-nitrophenyl)-1,3-thiazol-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/C17H19N3O3S/c21-16(10-5-12-3-1-2-4-12)19-17-18-15(11-24-17)13-6-8-14(9-7-13)20(22)23/h6-9,11-12H,1-5,10H2,(H,18,19,21)
InChIKey MPZZODWZIANCMW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4342
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/8117437; UBI_ID: UBI-004343
Temperature 318 °C