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propyl 6-phenyl-2-{[(2-phenylcyclopropyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID II1gyOS3pxr
InChI InChI=1S/C28H29NO3S/c1-2-15-32-28(31)25-21-14-13-20(18-9-5-3-6-10-18)16-24(21)33-27(25)29-26(30)23-17-22(23)19-11-7-4-8-12-19/h3-12,20,22-23H,2,13-17H2,1H3,(H,29,30)
InChIKey USNGRHCTNMXYBY-UHFFFAOYSA-N
Mol Weight 459.6 g/mol
Molecular Formula C28H29NO3S
Exact Mass 459.186815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2S0EwYNwz1s
Name propyl 6-phenyl-2-{[(2-phenylcyclopropyl)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/C28H29NO3S/c1-2-15-32-28(31)25-21-14-13-20(18-9-5-3-6-10-18)16-24(21)33-27(25)29-26(30)23-17-22(23)19-11-7-4-8-12-19/h3-12,20,22-23H,2,13-17H2,1H3,(H,29,30)
InChIKey USNGRHCTNMXYBY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20610
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/9153771; Labnumber: U_AM_ACK/054309; UZI_ID: UZI-020618
Temperature 318 °C