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ethyl 2-({[2-(4-tert-butylphenyl)cyclopropyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID Gip3tyFRKQe
InChI InChI=1S/C25H31NO3S/c1-5-29-24(28)21-17-8-6-7-9-20(17)30-23(21)26-22(27)19-14-18(19)15-10-12-16(13-11-15)25(2,3)4/h10-13,18-19H,5-9,14H2,1-4H3,(H,26,27)
InChIKey RVYLQTOFYCUVNF-UHFFFAOYSA-N
Mol Weight 425.59 g/mol
Molecular Formula C25H31NO3S
Exact Mass 425.202465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D0hpJdAytMs
Name ethyl 2-({[2-(4-tert-butylphenyl)cyclopropyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C25H31NO3S/c1-5-29-24(28)21-17-8-6-7-9-20(17)30-23(21)26-22(27)19-14-18(19)15-10-12-16(13-11-15)25(2,3)4/h10-13,18-19H,5-9,14H2,1-4H3,(H,26,27)
InChIKey RVYLQTOFYCUVNF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12401
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/9120531; UBI_ID: UBI-012404
Temperature 315 °C