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N~2~,N~5~-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-pyridinedicarboxamide

View entire compound with spectra: 1 NMR

N~2~,N~5~-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-pyridinedicarboxamide
SpectraBase Compound ID HBnZl4zoLqX
InChI InChI=1S/C33H37N5O2S2/c1-32(2,3)19-8-10-21-23(15-34)30(41-26(21)13-19)37-28(39)18-7-12-25(36-17-18)29(40)38-31-24(16-35)22-11-9-20(33(4,5)6)14-27(22)42-31/h7,12,17,19-20H,8-11,13-14H2,1-6H3,(H,37,39)(H,38,40)
InChIKey UNFAFXYORJLELF-UHFFFAOYSA-N
Mol Weight 599.8 g/mol
Molecular Formula C33H37N5O2S2
Exact Mass 599.238868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZSYSrOfxhZ
Name N~2~,N~5~-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-pyridinedicarboxamide
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/C33H37N5O2S2/c1-32(2,3)19-8-10-21-23(15-34)30(41-26(21)13-19)37-28(39)18-7-12-25(36-17-18)29(40)38-31-24(16-35)22-11-9-20(33(4,5)6)14-27(22)42-31/h7,12,17,19-20H,8-11,13-14H2,1-6H3,(H,37,39)(H,38,40)
InChIKey UNFAFXYORJLELF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9161
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/9041459; UBI_ID: UBI-009164
Temperature 318 °C