SpectraBase Compound ID | 79ZSxH6rJTE |
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InChI | InChI=1S/C11H10N2O3/c14-10-6-5-9(12-13-10)7-1-3-8(4-2-7)11(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16) |
InChIKey | IWFILMNXYFWPAQ-UHFFFAOYSA-N |
Mol Weight | 218.21 g/mol |
Molecular Formula | C11H10N2O3 |
Exact Mass | 218.069142 g/mol |
SpectraBase Spectrum ID | 8VJydbsX2BX |
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Name | Benzoic acid, 4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)- |
CAS Registry Number | 52239-83-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10N2O3 |
InChI | InChI=1S/C11H10N2O3/c14-10-6-5-9(12-13-10)7-1-3-8(4-2-7)11(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16) |
InChIKey | IWFILMNXYFWPAQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |