SpectraBase Compound ID | An5lpoawLBI |
---|---|
InChI | InChI=1S/C16H16N4O3/c21-16-6-5-14(20(22)23)9-13(16)11-18-19-8-2-4-15(19)12-3-1-7-17-10-12/h1,3,5-7,9-11,15,21H,2,4,8H2/b18-11+ |
InChIKey | JWEXWRAQBCEUPQ-WOJGMQOQSA-N |
Mol Weight | 312.33 g/mol |
Molecular Formula | C16H16N4O3 |
Exact Mass | 312.12224 g/mol |
SpectraBase Spectrum ID | HEQCOFpOSy1 |
---|---|
Name | 4-nitro-2-{N-[2-(3-pyridyl)-1-pyrrolidinyl]formimidoyl}phenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H16N4O3 |
InChI | InChI=1S/C16H16N4O3/c21-16-6-5-14(20(22)23)9-13(16)11-18-19-8-2-4-15(19)12-3-1-7-17-10-12/h1,3,5-7,9-11,15,21H,2,4,8H2/b18-11+ |
InChIKey | JWEXWRAQBCEUPQ-WOJGMQOQSA-N |
Sadtler IR Number | 29121 |
Sadtler UV Number | 12000A |
Solvent | Methanol |