Debug Info

object
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_id
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Bc3DpvIuD5d
spectrumID
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Bc3DpvIuD5d
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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4-(dimethylamino)-3-(1-p-tolyl-1H-tetrazol-5-yl)-3-buten-2-one
SpectraBase Compound ID BbQMQTrrlik
InChI InChI=1S/C14H17N5O/c1-10-5-7-12(8-6-10)19-14(15-16-17-19)13(11(2)20)9-18(3)4/h5-9H,1-4H3
InChIKey IRAHAZUKLCBOJU-UHFFFAOYSA-N
Mol Weight 271.32 g/mol
Molecular Formula C14H17N5O
Exact Mass 271.14331 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bc3DpvIuD5d
Name 4-(dimethylamino)-3-(1-p-tolyl-1H-tetrazol-5-yl)-3-buten-2-one
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17N5O
InChI InChI=1S/C14H17N5O/c1-10-5-7-12(8-6-10)19-14(15-16-17-19)13(11(2)20)9-18(3)4/h5-9H,1-4H3
InChIKey IRAHAZUKLCBOJU-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 52809M
Solvent CDCl3
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