SpectraBase Compound ID | C5AI9aabaYG |
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InChI | InChI=1S/C10H12N2O6/c1-3-17-9-5-7(11(13)14)8(12(15)16)6-10(9)18-4-2/h5-6H,3-4H2,1-2H3 |
InChIKey | YLZQXWYRDKWMOJ-UHFFFAOYSA-N |
Mol Weight | 256.21 g/mol |
Molecular Formula | C10H12N2O6 |
Exact Mass | 256.069536 g/mol |
SpectraBase Spectrum ID | KLnZN7KAEBi |
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Name | Benzene, 1,2-diethoxy-4,5-dinitro- |
CAS Registry Number | 40294-27-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12N2O6 |
InChI | InChI=1S/C10H12N2O6/c1-3-17-9-5-7(11(13)14)8(12(15)16)6-10(9)18-4-2/h5-6H,3-4H2,1-2H3 |
InChIKey | YLZQXWYRDKWMOJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |