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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-tert-butyl-N-cyclopropylbenzamide

View entire compound with spectra: 1 NMR

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-tert-butyl-N-cyclopropylbenzamide
SpectraBase Compound ID 83J2DyGhEyn
InChI InChI=1S/C20H24N2O2S/c1-12-17(13(2)23)25-19(21-12)22(16-10-11-16)18(24)14-6-8-15(9-7-14)20(3,4)5/h6-9,16H,10-11H2,1-5H3
InChIKey MIBFGAOKHKRCBS-UHFFFAOYSA-N
Mol Weight 356.48 g/mol
Molecular Formula C20H24N2O2S
Exact Mass 356.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2haeLT8dL4z
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-tert-butyl-N-cyclopropylbenzamide
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/C20H24N2O2S/c1-12-17(13(2)23)25-19(21-12)22(16-10-11-16)18(24)14-6-8-15(9-7-14)20(3,4)5/h6-9,16H,10-11H2,1-5H3
InChIKey MIBFGAOKHKRCBS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32534
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: 1858673; SBI_ID: SBI-032538
Temperature 318 °C