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leucine, N-benzoyl-, 2-[(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)amino]-2-oxoethyl ester
SpectraBase Compound ID Lj07XXKYaTm
InChI InChI=1S/C24H27N3O4S/c1-15(2)12-19(26-22(29)16-8-4-3-5-9-16)24(30)31-14-21(28)27-23-18(13-25)17-10-6-7-11-20(17)32-23/h3-5,8-9,15,19H,6-7,10-12,14H2,1-2H3,(H,26,29)(H,27,28)
InChIKey VPSFZAWAIQCSOH-UHFFFAOYSA-N
Mol Weight 453.56 g/mol
Molecular Formula C24H27N3O4S
Exact Mass 453.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHJUOEvsNyl
Name leucine, N-benzoyl-, 2-[(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)amino]-2-oxoethyl ester
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/C24H27N3O4S/c1-15(2)12-19(26-22(29)16-8-4-3-5-9-16)24(30)31-14-21(28)27-23-18(13-25)17-10-6-7-11-20(17)32-23/h3-5,8-9,15,19H,6-7,10-12,14H2,1-2H3,(H,26,29)(H,27,28)
InChIKey VPSFZAWAIQCSOH-UHFFFAOYSA-N
NMR Offset 18.0216
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6540
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: ZI/7017617; Labnumber: L-23/0004076; IOH_ID: IOH-013544
Temperature 303 °C