SpectraBase Compound ID | 7S3WzUp2lE9 |
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InChI | InChI=1S/C14H15N5O3/c1-17(2)12-7-9-13(10-8-12)18(20)16-15-11-3-5-14(6-4-11)19(21)22/h3-10,20H,1-2H3/b16-15+ |
InChIKey | ZXISPAWUKMOCFY-FOCLMDBBSA-N |
Mol Weight | 301.31 g/mol |
Molecular Formula | C14H15N5O3 |
Exact Mass | 301.117489 g/mol |
SpectraBase Spectrum ID | Dplmd7pEGGt |
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Name | N,N-dimethyl-p-[1-hydroxy-3-(p-nitrophenyl)-2-triazeno]aniline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H15N5O3 |
InChI | InChI=1S/C14H15N5O3/c1-17(2)12-7-9-13(10-8-12)18(20)16-15-11-3-5-14(6-4-11)19(21)22/h3-10,20H,1-2H3/b16-15+ |
InChIKey | ZXISPAWUKMOCFY-FOCLMDBBSA-N |
Sadtler IR Number | 49342 |
Sadtler UV Number | 25171A |
Solvent | Methanol |