John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Cfyej48HbHH SpectraBase Spectrum ID=10SQcWxK3BO

(accessed ).
N-(2-Furylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SpectraBase Compound ID Cfyej48HbHH
InChI InChI=1S/C18H22BNO4/c1-17(2)18(3,4)24-19(23-17)14-9-7-13(8-10-14)16(21)20-12-15-6-5-11-22-15/h5-11H,12H2,1-4H3,(H,20,21)
InChIKey ZNYVQYJVECCENX-UHFFFAOYSA-N
Mol Weight 327.2 g/mol
Molecular Formula C18H22BNO4
Exact Mass 327.164189 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 10SQcWxK3BO
Name N-(2-Furylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Source of Sample Sigma-Aldrich Company Llc.
Catalog Number 706183
Lot Number MKAA2968V
CAS Registry Number 1073353-59-9
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Formula C18H22BNO4
InChI InChI=1S/C18H22BNO4/c1-17(2)18(3,4)24-19(23-17)14-9-7-13(8-10-14)16(21)20-12-15-6-5-11-22-15/h5-11H,12H2,1-4H3,(H,20,21)
InChIKey ZNYVQYJVECCENX-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
SpectraBase Batch ID Lh1U8T5BPQ0
Technique ATR-Neat (DuraSamplIR II)