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N-(4-tert-butyl-1,3-thiazol-2-yl)-4-phenylbutanamide

View entire compound with spectra: 1 NMR

N-(4-tert-butyl-1,3-thiazol-2-yl)-4-phenylbutanamide
SpectraBase Compound ID GttRYNVNMfC
InChI InChI=1S/C17H22N2OS/c1-17(2,3)14-12-21-16(18-14)19-15(20)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,18,19,20)
InChIKey MQWKEJCDGOMPIQ-UHFFFAOYSA-N
Mol Weight 302.44 g/mol
Molecular Formula C17H22N2OS
Exact Mass 302.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tSSm7H64Xd
Name N-(4-tert-butyl-1,3-thiazol-2-yl)-4-phenylbutanamide
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/C17H22N2OS/c1-17(2,3)14-12-21-16(18-14)19-15(20)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,18,19,20)
InChIKey MQWKEJCDGOMPIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12464
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/9122235; UBI_ID: UBI-012467
Temperature 318 °C