For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N~2~,N~6~-bis(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,6-pyridinedicarboxamide
SpectraBase Compound ID 60IIntRMy4L
InChI InChI=1S/C27H25N5O2S2/c1-14-6-8-16-18(12-28)26(35-22(16)10-14)31-24(33)20-4-3-5-21(30-20)25(34)32-27-19(13-29)17-9-7-15(2)11-23(17)36-27/h3-5,14-15H,6-11H2,1-2H3,(H,31,33)(H,32,34)
InChIKey MHDZVADHILAAIA-UHFFFAOYSA-N
Mol Weight 515.65 g/mol
Molecular Formula C27H25N5O2S2
Exact Mass 515.144967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Bu0aqnsPK25
Name N~2~,N~6~-bis(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,6-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/C27H25N5O2S2/c1-14-6-8-16-18(12-28)26(35-22(16)10-14)31-24(33)20-4-3-5-21(30-20)25(34)32-27-19(13-29)17-9-7-15(2)11-23(17)36-27/h3-5,14-15H,6-11H2,1-2H3,(H,31,33)(H,32,34)
InChIKey MHDZVADHILAAIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17498
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/9057524; UBI_ID: UBI-017501
Temperature 318 °C