SpectraBase Compound ID | 576pMhl1NwN |
---|---|
InChI | InChI=1S/C5H8N4.C2H2O4/c6-3-1-2-4(7)9-5(3)8;3-1(4)2(5)6/h1-2H,6H2,(H4,7,8,9);(H,3,4)(H,5,6) |
InChIKey | LCNIYDQZNIGNFA-UHFFFAOYSA-N |
Mol Weight | 214.18 g/mol |
Molecular Formula | C7H10N4O4 |
Exact Mass | 214.070205 g/mol |
SpectraBase Spectrum ID | 2bKzoDLAzdX |
---|---|
Name | 2,3,6-Pyridinetriamine, salt |
CAS Registry Number | 4318-79-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H10N4O4 |
InChI | InChI=1S/C5H8N4.C2H2O4/c6-3-1-2-4(7)9-5(3)8;3-1(4)2(5)6/h1-2H,6H2,(H4,7,8,9);(H,3,4)(H,5,6) |
InChIKey | LCNIYDQZNIGNFA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |