2-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline

SpectraBase Compound ID	7shXLlcuwqw
InChI	InChI=1S/C19H17NO3/c21-19(20-10-9-15-3-1-2-4-16(15)12-20)8-6-14-5-7-17-18(11-14)23-13-22-17/h1-8,11H,9-10,12-13H2/b8-6+
InChIKey	PVKRITUAFNEFSC-SOFGYWHQSA-N Google Search
Mol Weight	307.35 g/mol
Molecular Formula	C19H17NO3
Exact Mass	307.120843 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1OdZzvuzUFC
Name	2-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
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/C19H17NO3/c21-19(20-10-9-15-3-1-2-4-16(15)12-20)8-6-14-5-7-17-18(11-14)23-13-22-17/h1-8,11H,9-10,12-13H2/b8-6+
InChIKey	PVKRITUAFNEFSC-SOFGYWHQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5586
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: 62263; UBI_ID: UBI-005588
Synonyms	2-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
Temperature	308 °C