John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2tmZiCEPS8P SpectraBase Spectrum ID=8K7q5SNYPPS

(accessed ).
2,2'-(6,11b-dihydro-2,3,3-trimethyl-3H,4H-pyrimido[1,2-c][1,3]benzoxazine-,6-diyl)diphenol
SpectraBase Compound ID 2tmZiCEPS8P
InChI InChI=1S/C26H26N2O3/c1-16-26(2,3)23(17-10-4-7-13-20(17)29)28-24(27-16)19-12-6-9-15-22(19)31-25(28)18-11-5-8-14-21(18)30/h4-15,23-25,29-30H,1-3H3
InChIKey LWYSOLXPEISRJO-UHFFFAOYSA-N
Mol Weight 414.51 g/mol
Molecular Formula C26H26N2O3
Exact Mass 414.194343 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8K7q5SNYPPS
Name 2,2'-(6,11b-DIHYDRO-2,3,3-TRIMETHYL-3H,4H-PYRIMIDO[1,2-c][1,3]BENZOXAZINE-4,6-DIYL)DIPHENOL
Source of Sample T. TAKAJO, OYAMA TECHNICAL COLLEGE, OYAMA-SHI, TOCHIGI, JAPAN
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H26N2O3
InChI InChI=1S/C26H26N2O3/c1-16-26(2,3)23(17-10-4-7-13-20(17)29)28-24(27-16)19-12-6-9-15-22(19)31-25(28)18-11-5-8-14-21(18)30/h4-15,23-25,29-30H,1-3H3
InChIKey LWYSOLXPEISRJO-UHFFFAOYSA-N
Literature Reference SYNTHESIS 1975, 802 Abstract-Chemical Abstracts= 84, 150585(1976)
Melting Point 227-228C
Molecular Weight 414.505005
SpectraBase Batch ID Ati8s7D6hNC
Synonyms PHENOL, 2,2*-/6,11B-DIHYDRO- 2,3,3-TRIMETHYL-3H,4H-PYRIMIDO/1,2-C/- /1,3/BENZOXAZINE-4,6-DIYL/DI-, PYRIMIDO/1,2-C//1,3/BENZOXAZINE, 3H,4H-, 4,6-BIS/P-HYDROXYPHENYL/- 6,11B-DIHYDRO-2,3,3-TRIMETHYL-,
Technique KBr WAFER