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2-(1-adamantyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide

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2-(1-adamantyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide
SpectraBase Compound ID DZkJJdFSwOj
InChI InChI=1S/C22H28N2OS/c1-13-2-3-17-18(12-23)21(26-19(17)4-13)24-20(25)11-22-8-14-5-15(9-22)7-16(6-14)10-22/h13-16H,2-11H2,1H3,(H,24,25)
InChIKey OJRBZCMBHTXEGX-UHFFFAOYSA-N
Mol Weight 368.54 g/mol
Molecular Formula C22H28N2OS
Exact Mass 368.192235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57ntd5oJihW
Name 2-(1-adamantyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide
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/C22H28N2OS/c1-13-2-3-17-18(12-23)21(26-19(17)4-13)24-20(25)11-22-8-14-5-15(9-22)7-16(6-14)10-22/h13-16H,2-11H2,1H3,(H,24,25)
InChIKey OJRBZCMBHTXEGX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2435
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: 9312657; UBI_ID: UBI-002436
Temperature 318 °C