SpectraBase Compound ID | 3cgyBkQ2MFa |
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InChI | InChI=1S/CH4N6/c2-1-4-5-6-7(1)3/h3H2,(H2,2,4,6) |
InChIKey | XMGWNAIPGOPSNX-UHFFFAOYSA-N |
Mol Weight | 100.08 g/mol |
Molecular Formula | CH4N6 |
Exact Mass | 100.049744 g/mol |
SpectraBase Spectrum ID | GP0GbLkwJFI |
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Name | 1,5-Diaminotetrazole |
CAS Registry Number | 2165-21-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | CH4N6 |
InChI | InChI=1S/CH4N6/c2-1-4-5-6-7(1)3/h3H2,(H2,2,4,6) |
InChIKey | XMGWNAIPGOPSNX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1H-Tetrazole, 1,5-diamino- 1H-Tetrazole-1,5-diamine |
Technique | KBr-Pellet |