SpectraBase Compound ID | 2Nlgm6XOK4g |
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InChI | InChI=1S/C12H13ClN4O5/c1-7(6-21-12-11(20-2)15-22-16-12)14-10-4-3-8(17(18)19)5-9(10)13/h3-5,7,14H,6H2,1-2H3 |
InChIKey | YGSCMJBAQDJWDF-UHFFFAOYSA-N |
Mol Weight | 328.71 g/mol |
Molecular Formula | C12H13ClN4O5 |
Exact Mass | 328.057447 g/mol |
SpectraBase Spectrum ID | BnJdYHm4O8s |
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Name | 3-methoxy-4-[2-(2-chloro-4-nitroanilino)propoxy]furazane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13ClN4O5 |
InChI | InChI=1S/C12H13ClN4O5/c1-7(6-21-12-11(20-2)15-22-16-12)14-10-4-3-8(17(18)19)5-9(10)13/h3-5,7,14H,6H2,1-2H3 |
InChIKey | YGSCMJBAQDJWDF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |