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

*Links on SpectraBase are not permalinks.

2-amino-4-{4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thienyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile

View entire compound with spectra: 1 NMR

2-amino-4-{4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thienyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
SpectraBase Compound ID 1zHCV5e6dEi
InChI InChI=1S/C26H23ClN4OS/c1-15-9-18(27)7-8-22(15)32-12-17-10-23(33-16(17)2)24-20-6-4-3-5-19(20)21(11-28)25(31)26(24,13-29)14-30/h5,7-10,20,24H,3-4,6,12,31H2,1-2H3
InChIKey AJYUHSCOHJVWCX-UHFFFAOYSA-N
Mol Weight 475.01 g/mol
Molecular Formula C26H23ClN4OS
Exact Mass 474.12811 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 6T8gIXhrxqE
Name 2-amino-4-{4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thienyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
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/C26H23ClN4OS/c1-15-9-18(27)7-8-22(15)32-12-17-10-23(33-16(17)2)24-20-6-4-3-5-19(20)21(11-28)25(31)26(24,13-29)14-30/h5,7-10,20,24H,3-4,6,12,31H2,1-2H3
InChIKey AJYUHSCOHJVWCX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13475
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/1010267; UBI_ID: UBI-013478
Temperature 308 °C