SpectraBase Compound ID | Lu7JWmgaFPW |
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InChI | InChI=1S/C16H11NO3/c18-16-13(10-12-3-1-2-4-15(12)16)9-11-5-7-14(8-6-11)17(19)20/h1-9H,10H2/b13-9+ |
InChIKey | ALIVNIMDJGLSCR-UKTHLTGXSA-N |
Mol Weight | 265.27 g/mol |
Molecular Formula | C16H11NO3 |
Exact Mass | 265.073893 g/mol |
SpectraBase Spectrum ID | 83oGjsV0G4F |
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Name | 1H-Inden-1-one, 2,3-dihydro-2-[(4-nitrophenyl)methylene]-, (Z)- |
CAS Registry Number | 59082-28-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H11NO3 |
InChI | InChI=1S/C16H11NO3/c18-16-13(10-12-3-1-2-4-15(12)16)9-11-5-7-14(8-6-11)17(19)20/h1-9H,10H2/b13-9+ |
InChIKey | ALIVNIMDJGLSCR-UKTHLTGXSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |