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1H-Isoindole-1,3(2H)-dione, 2-[[4-(3-chlorophenyl)-2-butenyl]oxy]-, (E)-

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1H-Isoindole-1,3(2H)-dione, 2-[[4-(3-chlorophenyl)-2-butenyl]oxy]-, (E)-
SpectraBase Compound ID 7GkKAm1yin5
InChI InChI=1S/C18H14ClNO3/c19-14-8-5-7-13(12-14)6-3-4-11-23-20-17(21)15-9-1-2-10-16(15)18(20)22/h1-5,7-10,12H,6,11H2/b4-3+
InChIKey YUZRDMAUGRMJAQ-ONEGZZNKSA-N
Mol Weight 327.77 g/mol
Molecular Formula C18H14ClNO3
Exact Mass 327.066221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Apd1baHZl3C
Name 1H-Isoindole-1,3(2H)-dione, 2-[[4-(3-chlorophenyl)-2-butenyl]oxy]-, (E)-
CAS Registry Number 130182-87-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14ClNO3
InChI InChI=1S/C18H14ClNO3/c19-14-8-5-7-13(12-14)6-3-4-11-23-20-17(21)15-9-1-2-10-16(15)18(20)22/h1-5,7-10,12H,6,11H2/b4-3+
InChIKey YUZRDMAUGRMJAQ-ONEGZZNKSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6