| SpectraBase Spectrum ID |
8rMk1s0TYmH |
| Name |
(Z)-(2-Propylaminobenzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-3-8-15-14-16-11-7-5-4-6-10(11)12(19-14)9-13(17)18-2/h4-7,9H,3,8H2,1-2H3,(H,15,16)/b12-9- |
| InChIKey |
HQQSGTKIBFHXOR-XFXZXTDPSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
N(C=1O\C(=C/C(=O)OC)c2c(N1)cccc2)CCC |
| SPLASH |
splash10-03dr-1970000000-e0945c874709f34f054a |
| Source of Spectrum |
F-69-2476-4 |
| Synonyms |
Methyl (2Z)-[2-(propylamino)-4H-3,1-benzoxazin-4-ylidene]ethanoate |
| Wiley ID |
1594873 |
![(Z)-(2-Propylaminobenzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester](/api/spectrum/8rMk1s0TYmH/structure.png?h=300&w=458 "(Z)-(2-Propylaminobenzo[d][1,3]oxazin-4-ylidene)acetic acid methyl ester")
