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5-((4-(2-(cyclopropylmethoxy)ethyl)phenoxy)methyl)-3-isopropyl-2-phenyl-1,3,2-oxazaborolidine
SpectraBase Compound ID 44dfhCKluIV
InChI InChI=1S/C24H32BNO3/c1-19(2)26-16-24(29-25(26)22-6-4-3-5-7-22)18-28-23-12-10-20(11-13-23)14-15-27-17-21-8-9-21/h3-7,10-13,19,21,24H,8-9,14-18H2,1-2H3
InChIKey IJIWHEGIWPZOMM-UHFFFAOYSA-N
Mol Weight 393.3 g/mol
Molecular Formula C24H32BNO3
Exact Mass 393.247524 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4pIAqeFXRB3
Name 5-((4-(2-(cyclopropylmethoxy)ethyl)phenoxy)methyl)-3-isopropyl-2-phenyl-1,3,2-oxazaborolidine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32BNO3
InChI InChI=1S/C24H32BNO3/c1-19(2)26-16-24(29-25(26)22-6-4-3-5-7-22)18-28-23-12-10-20(11-13-23)14-15-27-17-21-8-9-21/h3-7,10-13,19,21,24H,8-9,14-18H2,1-2H3
InChIKey IJIWHEGIWPZOMM-UHFFFAOYSA-N
Instrument Name Hewlett-Packard-5890A-5970B
Ionization Type EI
Literature Reference DOI 10.1002_(SICI)1097-0231(19980915)12_17_1150
Molecular Weight 393.334 g/mol
SMILES c1(ccc(cc1)OCC1CN(B(O1)c1ccccc1)C(C)C)CCOCC1CC1
SPLASH splash10-056u-6519000000-599205358987366b8a5e
Source of Spectrum RCM-12-1156-.beta.xolol-PBA
Wiley ID 1837752