SpectraBase Compound ID | 4pl3xIbuNtY |
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InChI | InChI=1S/C11H10N4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,15H,8,14H2/b11-10- |
InChIKey | NUPAPUWSYIBYQA-KHPPLWFESA-N |
Mol Weight | 198.23 g/mol |
Molecular Formula | C11H10N4 |
Exact Mass | 198.090546 g/mol |
SpectraBase Spectrum ID | EThNWuGCskT |
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Name | 2-Amino-3-(benzylamino)maleonitrile |
CAS Registry Number | 51802-03-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10N4 |
InChI | InChI=1S/C11H10N4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,15H,8,14H2/b11-10- |
InChIKey | NUPAPUWSYIBYQA-KHPPLWFESA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | 2-Butenedinitrile, 2-amino-3-[(phenylmethyl)amino]-, (Z)- |
Technique | KBr-Pellet |