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2-(1-phenyl-1H-tetrazol-5-yl)-3-(1-pyrrolidinyl)acrylophenone
SpectraBase Compound ID 3us4uJamFfi
InChI InChI=1S/C20H19N5O/c26-19(16-9-3-1-4-10-16)18(15-24-13-7-8-14-24)20-21-22-23-25(20)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2
InChIKey JNGGZHBKOUQKJZ-UHFFFAOYSA-N
Mol Weight 345.41 g/mol
Molecular Formula C20H19N5O
Exact Mass 345.15896 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Rgz36RY2Ho
Name 2-(1-PHENYL-1H-TETRAZOL-5-YL)-3-(1-PYRROLIDINYL)ACRYLOPHENONE
Source of Sample G. W. Fischer, Academy of Sciences, Leipzig, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H19N5O
InChI InChI=1S/C20H19N5O/c26-19(16-9-3-1-4-10-16)18(15-24-13-7-8-14-24)20-21-22-23-25(20)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2
InChIKey JNGGZHBKOUQKJZ-UHFFFAOYSA-N
Melting Point 187-188C
Molecular Weight 345.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACRYLOPHENONE, 2-/1-PHENYL- 1H-TETRAZOL-5-YL/-3-/1-PYRROLIDINYL/-,