SpectraBase Compound ID | JGbsiOKQPLI |
---|---|
InChI | InChI=1S/C9H13N3O/c1-12(2)7-5-9(8-10)4-6-11-13-3/h4-7H,1-3H3 |
InChIKey | QPNWHTWVYXRBDW-UHFFFAOYSA-N |
Mol Weight | 179.22 g/mol |
Molecular Formula | C9H13N3O |
Exact Mass | 179.105862 g/mol |
SpectraBase Spectrum ID | 7dMwx98ZMM3 |
---|---|
Name | 2-[(2-dimethylamino)amino]-3-formylacrylonitrile, O-methyloxime |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13N3O |
InChI | InChI=1S/C9H13N3O/c1-12(2)7-5-9(8-10)4-6-11-13-3/h4-7H,1-3H3 |
InChIKey | QPNWHTWVYXRBDW-UHFFFAOYSA-N |
Sadtler IR Number | 56022 |
Sadtler UV Number | 30547N |
Solvent | Methanol |