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(2R,3S)-(+)-4-(BENZYLOXY)-2,3-EPOXY-1-BUTANOL, p-NITROBENZOATE
SpectraBase Compound ID 5wx9WE0a9hb
InChI InChI=1S/C18H17NO6/c20-18(14-6-8-15(9-7-14)19(21)22)24-12-17-16(25-17)11-23-10-13-4-2-1-3-5-13/h1-9,16-17H,10-12H2
InChIKey XBAOYRZETQXAAE-UHFFFAOYSA-N
Mol Weight 343.34 g/mol
Molecular Formula C18H17NO6
Exact Mass 343.105587 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNQCbGWO3e5
Name (2S,3R)-(-)-4-(BENZYLOXY)-2,3-EPOXY-1-BUTANOL, p-NITROBENZOATE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 78513-08-3
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17NO6
InChI InChI=1S/C18H17NO6/c20-18(14-6-8-15(9-7-14)19(21)22)24-12-17-16(25-17)11-23-10-13-4-2-1-3-5-13/h1-9,16-17H,10-12H2
InChIKey XBAOYRZETQXAAE-UHFFFAOYSA-N
Melting Point 78-80C
Molecular Weight 343.34
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-BUTANOL, 4-/BENZYLOXY/-2,3-EPOXY-, P-NITROBENZOATE, /2S,3R/-/minus/-,