SpectraBase Compound ID | 3HqjkVdJjcW |
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InChI | InChI=1S/C4H6N4/c1-2-4-5-6-7-8(4)3-1/h1-3H2 |
InChIKey | JQVQJNCRSPEZAV-UHFFFAOYSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C4H6N4 |
Exact Mass | 110.059246 g/mol |
SpectraBase Spectrum ID | 3MOsjSn7uHA |
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Name | 6,7-dihydro-5h-pyrrolotetrazole |
Source of Sample | F. M. D'Itri, Michigan State University, East Lansing, Michigan |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6N4 |
InChI | InChI=1S/C4H6N4/c1-2-4-5-6-7-8(4)3-1/h1-3H2 |
InChIKey | JQVQJNCRSPEZAV-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5949M |
Solvent | CDCl3 |
Synonyms | 5H-PYRROLOTETRAZOLE, 6,7-DIHYDRO-, |