John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6GjQLDN8Z4C SpectraBase Spectrum ID=2AvDLBCZDp4

(accessed ).
2-chloro-4-(1-pyrrolidinyl)isophthalonitrile
SpectraBase Compound ID 6GjQLDN8Z4C
InChI InChI=1S/C12H10ClN3/c13-12-9(7-14)3-4-11(10(12)8-15)16-5-1-2-6-16/h3-4H,1-2,5-6H2
InChIKey VFDVLWDDGGFFNS-UHFFFAOYSA-N
Mol Weight 231.69 g/mol
Molecular Formula C12H10ClN3
Exact Mass 231.056325 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AvDLBCZDp4
Name 2-CHLORO-4-(1-PYRROLIDINYL)ISOPHTHALONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H10ClN3
InChI InChI=1S/C12H10ClN3/c13-12-9(7-14)3-4-11(10(12)8-15)16-5-1-2-6-16/h3-4H,1-2,5-6H2
InChIKey VFDVLWDDGGFFNS-UHFFFAOYSA-N
Melting Point 172-174C
Molecular Weight 231.69
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 8hmuiQR5ttK
Synonyms ISOPHTHALONITRILE, 2-CHLORO- 4-/1-PYRROLIDINYL/-,