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2-{[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenylfuro[3,2-d]oxazol-6-yl]oxy}propionic acid, isomer
SpectraBase Compound ID G21TwC5z89e
InChI InChI=1S/C19H23NO7/c1-10(17(21)22)24-15-13-18(25-14(15)12-9-23-19(2,3)27-12)26-16(20-13)11-7-5-4-6-8-11/h4-8,10,12-15,18H,9H2,1-3H3,(H,21,22)/t10?,12?,13?,14-,15-,18?/m1/s1
InChIKey DGDYESGESFCVOV-FYZLSHNNSA-N
Mol Weight 377.39 g/mol
Molecular Formula C19H23NO7
Exact Mass 377.147452 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6ziZbDlCEB6
Name 2-{[5-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-3a,5,6,6a-TETRAHYDRO-2-PHENYLFURO[3,2-d]OXAZOL-6-YL)OXY}PROPIONIC ACID, ISOMER
Source of Sample B. Lindberg, Pharmacia, Uppsala, Sweden
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23NO7
InChI InChI=1S/C19H23NO7/c1-10(17(21)22)24-15-13-18(25-14(15)12-9-23-19(2,3)27-12)26-16(20-13)11-7-5-4-6-8-11/h4-8,10,12-15,18H,9H2,1-3H3,(H,21,22)/t10?,12?,13?,14-,15-,18?/m1/s1
InChIKey DGDYESGESFCVOV-FYZLSHNNSA-N
Literature Reference Abstract-Chemical Abstracts= 60, 15962(1964)
Melting Point 207-208C
Molecular Weight 377.393005
Optical Properties Optical Rotation= (20C) -38 DEG
Synonyms PROPIONIC ACID, 2-//5-/2,2-DI- METHYL-1,3-DIOXOLAN-4-YL/-3A,5,6,6A- TETRAHYDRO-2-PHENYLFURO/3,2-D/OXAZOL- 6-YL/OXY/-, /ISOMER MP207/
Technique KBr WAFER