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2-propyn-1-ol, 3,5-dinitrobenzoate

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2-propyn-1-ol, 3,5-dinitrobenzoate
SpectraBase Compound ID K4gh2CDaiDT
InChI InChI=1S/C10H6N2O6/c1-2-3-18-10(13)7-4-8(11(14)15)6-9(5-7)12(16)17/h1,4-6H,3H2
InChIKey YBKJIXGRDWJQTE-UHFFFAOYSA-N
Mol Weight 250.17 g/mol
Molecular Formula C10H6N2O6
Exact Mass 250.022586 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID F7OCZ4KYvnz
Name 2-PROPYN-1-OL, 3,5-DINITROBENZOATE
Source of Sample A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H6N2O6
InChI InChI=1S/C10H6N2O6/c1-2-3-18-10(13)7-4-8(11(14)15)6-9(5-7)12(16)17/h1,4-6H,3H2
InChIKey YBKJIXGRDWJQTE-UHFFFAOYSA-N
Melting Point 87C
Molecular Weight 250.166000
Synonyms BENZOIC ACID, 3,5-DINITRO-, 2-PROPYNYL ESTER
Technique KBr WAFER