SpectraBase Compound ID | Ai5MQtFDhdY |
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InChI | InChI=1S/C6H8N10O2/c1-15-5(9-11-13-15)7-3(17)4(18)8-6-10-12-14-16(6)2/h1-2H3,(H,7,9,13,17)(H,8,10,14,18) |
InChIKey | DQGACPJWAZMQGJ-UHFFFAOYSA-N |
Mol Weight | 252.2 g/mol |
Molecular Formula | C6H8N10O2 |
Exact Mass | 252.08317 g/mol |
SpectraBase Spectrum ID | KQFSKdRe95b |
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Name | N,N'-bis(1-methyl-1H-tetrazol-5-yl)oxalamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8N10O2 |
InChI | InChI=1S/C6H8N10O2/c1-15-5(9-11-13-15)7-3(17)4(18)8-6-10-12-14-16(6)2/h1-2H3,(H,7,9,13,17)(H,8,10,14,18) |
InChIKey | DQGACPJWAZMQGJ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |