SpectraBase Compound ID | 7iogOEVM89G |
---|---|
InChI | InChI=1S/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17) |
InChIKey | GCUCIFQCGJIRNT-UHFFFAOYSA-N |
Mol Weight | 255.23 g/mol |
Molecular Formula | C14H9NO4 |
Exact Mass | 255.053158 g/mol |
SpectraBase Spectrum ID | HTJJMmtUkj3 |
---|---|
Name | (1,8-Naphthalimido)acetic acid |
CAS Registry Number | 51411-04-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H9NO4 |
InChI | InChI=1S/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17) |
InChIKey | GCUCIFQCGJIRNT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1H-Benz[de]isoquinoline-2(3H)-acetic acid, 1,3-dioxo- |
Technique | KBr-Pellet |