SpectraBase Spectrum ID |
3oYdow1kr6z |
Name |
Acetic acid 1,7-diacetyl-8-oxo-1,6,7,8-tetrahydro-pyrrolo[2,3-c]azepin-4-yl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N2O5 |
InChI |
InChI=1S/C14H14N2O5/c1-8(17)15-6-4-11-12(21-10(3)19)5-7-16(9(2)18)14(20)13(11)15/h4-6H,7H2,1-3H3 |
InChIKey |
AJMLCHNBWOFHGU-UHFFFAOYSA-N |
Molecular Weight |
290.275 g/mol |
SMILES |
c12C(N(C(=O)C)CC=C(c2cc[n]1C(=O)C)OC(=O)C)=O |
SPLASH |
splash10-03di-2900000000-bd767188cdb8f4dcc1f1 |
Source of Spectrum |
X2-48-52-5 |
Synonyms |
1,7-Diacetyl-8-oxo-1,6,7,8-tetrahydropyrrolo[2,3-c]azepin-4-yl acetate
N(1),N(2)-Diacetyl-5-(acetoxy)pyrrolo[3,4-b]-1-azacyclohept-5-en-2-one |
Wiley ID |
1601639 |