SpectraBase Compound ID | BIP9ZUk2GvN |
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InChI | InChI=1S/2C2H4N4.Cu/c2*3-2-4-1-5-6-2;/h2*1H,(H3,3,4,5,6); |
InChIKey | RUINHIDTVIZQOV-UHFFFAOYSA-N |
Mol Weight | 231.71 g/mol |
Molecular Formula | C4H8CuN8 |
Exact Mass | 231.016789 g/mol |
SpectraBase Spectrum ID | 2PEC1qPSxdY |
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Name | 3-AMINO-s-TRIAZOLE, COPPER DERIVATIVE |
Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8CuN8 |
InChI | InChI=1S/2C2H4N4.Cu/c2*3-2-4-1-5-6-2;/h2*1H,(H3,3,4,5,6); |
InChIKey | RUINHIDTVIZQOV-UHFFFAOYSA-N |
Melting Point | >210C |
Molecular Weight | 231.703995 |
Synonyms | TRIAZOLE, 3-AMINO-, 1H-1,2,4-, COPPER DERIVATIVE K |
Technique | KBr WAFER |