SpectraBase Spectrum ID |
27feCswaMfI |
Name |
N-Acetyl-1,2-dihydro-2-(3,4,5-trimethoxyphenyl)-(4H)-3,1-benzoxazin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO6 |
InChI |
InChI=1S/C19H19NO6/c1-11(21)20-14-8-6-5-7-13(14)19(22)26-18(20)12-9-15(23-2)17(25-4)16(10-12)24-3/h5-10,18H,1-4H3 |
InChIKey |
KKNZZBUBLYTYSG-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hc.20663 |
Molecular Weight |
357.362 g/mol |
SMILES |
c1ccc2N(C(=O)C)C(OC(=O)c2c1)c1cc(c(c(c1)OC)OC)OC |
SPLASH |
splash10-0aor-0659000000-09907a2737bf58b0a774 |
Source of Spectrum |
HAC-22-111-2f |
Synonyms |
1-Acetyl-2-(3,4,5-trimethoxyphenyl)-1H-benzo[d][1,3]oxazin-4(2H)-one |
Wiley ID |
1776112 |