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N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-phenylbutanamide

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N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-phenylbutanamide
SpectraBase Compound ID A1ogMpobPUm
InChI InChI=1S/C22H26N2OS/c1-2-7-17-12-13-18-19(15-23)22(26-20(18)14-17)24-21(25)11-6-10-16-8-4-3-5-9-16/h3-5,8-9,17H,2,6-7,10-14H2,1H3,(H,24,25)
InChIKey JKYLLVBQYDTSAT-UHFFFAOYSA-N
Mol Weight 366.52 g/mol
Molecular Formula C22H26N2OS
Exact Mass 366.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZjtsmT2XfD
Name N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-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/C22H26N2OS/c1-2-7-17-12-13-18-19(15-23)22(26-20(18)14-17)24-21(25)11-6-10-16-8-4-3-5-9-16/h3-5,8-9,17H,2,6-7,10-14H2,1H3,(H,24,25)
InChIKey JKYLLVBQYDTSAT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1881
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/9413234; Labnumber: AM-AC/0044130; UZI_ID: UZI-001883
Temperature 308 °C