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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-cyclopropyl-3-(1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID k9Fi8J1dWT
InChI InChI=1S/C15H13N3O/c16-8-10(15(19)18-12-5-6-12)7-11-9-17-14-4-2-1-3-13(11)14/h1-4,7,9,12,17H,5-6H2,(H,18,19)/b10-7+
InChIKey CBSORKRACOTIJW-JXMROGBWSA-N
Mol Weight 251.29 g/mol
Molecular Formula C15H13N3O
Exact Mass 251.105862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBC4yY2focp
Name (2E)-2-cyano-N-cyclopropyl-3-(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/C15H13N3O/c16-8-10(15(19)18-12-5-6-12)7-11-9-17-14-4-2-1-3-13(11)14/h1-4,7,9,12,17H,5-6H2,(H,18,19)/b10-7+
InChIKey CBSORKRACOTIJW-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15724
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: C75103; Labnumber: SPDEM-2001; SBI_ID: SBI-015727
Synonyms 2-cyano-N-cyclopropyl-3-(1H-indol-3-yl)-2-propenamide
Temperature 318 °C