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(2E)-N-benzyl-2-cyano-3-(1-isopropyl-1H-indol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-benzyl-2-cyano-3-(1-isopropyl-1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID D0CmuTQIiWm
InChI InChI=1S/C22H21N3O/c1-16(2)25-15-19(20-10-6-7-11-21(20)25)12-18(13-23)22(26)24-14-17-8-4-3-5-9-17/h3-12,15-16H,14H2,1-2H3,(H,24,26)/b18-12+
InChIKey UGUTVTQEAALYCK-LDADJPATSA-N
Mol Weight 343.43 g/mol
Molecular Formula C22H21N3O
Exact Mass 343.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5t0auy1aqWj
Name (2E)-N-benzyl-2-cyano-3-(1-isopropyl-1H-indol-3-yl)-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/C22H21N3O/c1-16(2)25-15-19(20-10-6-7-11-21(20)25)12-18(13-23)22(26)24-14-17-8-4-3-5-9-17/h3-12,15-16H,14H2,1-2H3,(H,24,26)/b18-12+
InChIKey UGUTVTQEAALYCK-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11862
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: D64188; Labnumber: SPZAM-6634; SBI_ID: SBI-011865
Synonyms N-benzyl-2-cyano-3-(1-isopropyl-1H-indol-3-yl)-2-propenamide
Temperature 318 °C