SpectraBase Compound ID | InNu8yCN4m8 |
---|---|
InChI | InChI=1S/C7H9N3O3/c1-5(11)8-6-3-4-9(2)7(6)10(12)13/h3-4H,1-2H3,(H,8,11) |
InChIKey | IZCXXCWANZOKSJ-UHFFFAOYSA-N |
Mol Weight | 183.17 g/mol |
Molecular Formula | C7H9N3O3 |
Exact Mass | 183.064391 g/mol |
SpectraBase Spectrum ID | 9Sns78cW0jL |
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Name | N-(1-methyl-2-nitropyrrol-3-yl)acetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9N3O3 |
InChI | InChI=1S/C7H9N3O3/c1-5(11)8-6-3-4-9(2)7(6)10(12)13/h3-4H,1-2H3,(H,8,11) |
InChIKey | IZCXXCWANZOKSJ-UHFFFAOYSA-N |
Sadtler IR Number | 59249 |
Sadtler UV Number | 32891N |
Solvent | Methanol |