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2-({[2-(4-tert-butylphenyl)cyclopropyl]carbonyl}amino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SpectraBase Compound ID 8ZamarvXPen
InChI InChI=1S/C21H27N3O2S/c1-12-17(19(26)24(5)6)27-20(22-12)23-18(25)16-11-15(16)13-7-9-14(10-8-13)21(2,3)4/h7-10,15-16H,11H2,1-6H3,(H,22,23,25)
InChIKey ICKJKKMHYGVYSQ-UHFFFAOYSA-N
Mol Weight 385.53 g/mol
Molecular Formula C21H27N3O2S
Exact Mass 385.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlCKIP5l3Lc
Name 2-({[2-(4-tert-butylphenyl)cyclopropyl]carbonyl}amino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
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/C21H27N3O2S/c1-12-17(19(26)24(5)6)27-20(22-12)23-18(25)16-11-15(16)13-7-9-14(10-8-13)21(2,3)4/h7-10,15-16H,11H2,1-6H3,(H,22,23,25)
InChIKey ICKJKKMHYGVYSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19691
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/9145240; Labnumber: U_AM_ACK/009650; UZI_ID: UZI-019699
Temperature 318 °C