SpectraBase Spectrum ID |
DdV5i0BvpMp |
Name |
2-Acetoxy-3-(4-nitrophenyl)-2,3-dihydro-1H-naphth [1,2-e] [1,3]oxazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16N2O5 |
InChI |
InChI=1S/C20H16N2O5/c1-13(23)27-21-12-18-17-5-3-2-4-14(17)8-11-19(18)26-20(21)15-6-9-16(10-7-15)22(24)25/h2-11,20H,12H2,1H3 |
InChIKey |
DTTFFFCUVMPJAS-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.19783110917 |
Molecular Weight |
364.357 g/mol |
SMILES |
c1c2OC(N(Cc2c2ccccc2c1)OC(=O)C)c1ccc(cc1)[N+](=O)[O-] |
SPLASH |
splash10-0a4i-0900000000-023368e819a14c68ab11 |
Source of Spectrum |
APC-311-813-8 |
Synonyms |
3-(4-nitrophenyl)-1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl acetate |
Wiley ID |
1787773 |