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

*Links on SpectraBase are not permalinks.
(2Z)-2-cyano-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID K0RLVWM1TSY
InChI InChI=1S/C25H25N3O2/c1-18-8-10-19(11-9-18)16-28-17-21(23-6-2-3-7-24(23)28)13-20(14-26)25(29)27-15-22-5-4-12-30-22/h2-3,6-11,13,17,22H,4-5,12,15-16H2,1H3,(H,27,29)/b20-13-
InChIKey LNIJCRQRWNRDDS-MOSHPQCFSA-N
Mol Weight 399.49 g/mol
Molecular Formula C25H25N3O2
Exact Mass 399.194677 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 KMXtPZQFPCT
Name (2Z)-2-cyano-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide
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/C25H25N3O2/c1-18-8-10-19(11-9-18)16-28-17-21(23-6-2-3-7-24(23)28)13-20(14-26)25(29)27-15-22-5-4-12-30-22/h2-3,6-11,13,17,22H,4-5,12,15-16H2,1H3,(H,27,29)/b20-13-
InChIKey LNIJCRQRWNRDDS-MOSHPQCFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11435
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: 1003953; UBI_ID: UBI-011438
Synonyms 2-cyano-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 308 °C