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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(1-pyrrolidinyl)acetamide

View entire compound with spectra: 1 NMR

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(1-pyrrolidinyl)acetamide
SpectraBase Compound ID GhioTPVzgJd
InChI InChI=1S/C19H27N3OS/c1-19(2,3)13-6-7-14-15(11-20)18(24-16(14)10-13)21-17(23)12-22-8-4-5-9-22/h13H,4-10,12H2,1-3H3,(H,21,23)
InChIKey LOMIKQNMGVLLCU-UHFFFAOYSA-N
Mol Weight 345.51 g/mol
Molecular Formula C19H27N3OS
Exact Mass 345.187484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xO9LmM4ztx
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(1-pyrrolidinyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 345.187483674 u
Formula C19H27N3OS
InChI InChI=1S/C19H27N3OS/c1-19(2,3)13-6-7-14-15(11-20)18(24-16(14)10-13)21-17(23)12-22-8-4-5-9-22/h13H,4-10,12H2,1-3H3,(H,21,23)
InChIKey LOMIKQNMGVLLCU-UHFFFAOYSA-N
Molecular Weight 345.505 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9091
Solvent DMSO-d6
Source Vendor ID: NMR/13228289