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(2Z)-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-3-(1H-pyrrol-2-yl)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2Z)-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-3-(1H-pyrrol-2-yl)-2-propenenitrile
SpectraBase Compound ID 9U8Kmt5ZJpN
InChI InChI=1S/C17H15N3O/c18-11-15(10-16-6-3-8-19-16)17(21)20-9-7-13-4-1-2-5-14(13)12-20/h1-6,8,10,19H,7,9,12H2/b15-10-
InChIKey XSTNGCOZFPROBK-GDNBJRDFSA-N
Mol Weight 277.33 g/mol
Molecular Formula C17H15N3O
Exact Mass 277.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZboAymDp6b
Name (2Z)-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-3-(1H-pyrrol-2-yl)-2-propenenitrile
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/C17H15N3O/c18-11-15(10-16-6-3-8-19-16)17(21)20-9-7-13-4-1-2-5-14(13)12-20/h1-6,8,10,19H,7,9,12H2/b15-10-
InChIKey XSTNGCOZFPROBK-GDNBJRDFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1982
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: 9310809; UBI_ID: UBI-001983
Synonyms 2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-3-(1H-pyrrol-2-yl)-2-propenenitrile
Temperature 308 °C