| SpectraBase Spectrum ID |
Bn5z2dC3lcW |
| Name |
N-(5,6,7,8-Tetrahydro-8-hydroxyimino-2-oxo-2H-1-benzopyran-3-yl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O4 |
| InChI |
InChI=1S/C16H14N2O4/c19-15(10-5-2-1-3-6-10)17-13-9-11-7-4-8-12(18-21)14(11)22-16(13)20/h1-3,5-6,9,21H,4,7-8H2,(H,17,19)/b18-12+ |
| InChIKey |
KAJCEMJRCWNBQQ-LDADJPATSA-N |
| Molecular Weight |
298.298 g/mol |
| SMILES |
O\N=C\1C2=C(C=C(C(O2)=O)NC(=O)c2ccccc2)CCC1 |
| SPLASH |
splash10-0a4i-0930000000-b01ac0c7518c94e8260b |
| Source of Spectrum |
H1-53-1116-3 |
| Synonyms |
N-[(8E)-8-(hydroxyimino)-2-oxo-5,6,7,8-tetrahydro-2H-chromen-3-yl]benzamide |
| Wiley ID |
817967 |
