SpectraBase Compound ID | IjMJqNN1r55 |
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InChI | InChI=1S/C6H12N4O/c1-2-3-5(6(7)11)4-9-10-8/h5H,2-4H2,1H3,(H2,7,11) |
InChIKey | DQPIHOXCFISSNC-UHFFFAOYSA-N |
Mol Weight | 156.19 g/mol |
Molecular Formula | C6H12N4O |
Exact Mass | 156.101111 g/mol |
SpectraBase Spectrum ID | AzSPc3OhMfE |
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Name | (-)-.alpha.-Azidomethylpentanamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12N4O |
InChI | InChI=1S/C6H12N4O/c1-2-3-5(6(7)11)4-9-10-8/h5H,2-4H2,1H3,(H2,7,11) |
InChIKey | DQPIHOXCFISSNC-UHFFFAOYSA-N |
Molecular Weight | 156.189 g/mol |
SMILES | NC(C(CCC)CN=[N+]=[N-])=O |
SPLASH | splash10-00dj-9100000000-cb711ffec384c24446c3 |
Source of Spectrum | QC-17-2375-11 |
Synonyms | 2-(Azidomethyl)pentanamide |
Wiley ID | 1638464 |