SpectraBase Compound ID | 6bSI4AZGk8c |
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InChI | InChI=1S/C4H9N3O/c1-3(4(2)8)6-7-5/h3-4,8H,1-2H3 |
InChIKey | SYJYCKNUUFGZBU-UHFFFAOYSA-N |
Mol Weight | 115.14 g/mol |
Molecular Formula | C4H9N3O |
Exact Mass | 115.074562 g/mol |
SpectraBase Spectrum ID | 1egpvwDbdeN |
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Name | 2-Azido-3-hydroxy-butane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H9N3O |
InChI | InChI=1S/C4H9N3O/c1-3(4(2)8)6-7-5/h3-4,8H,1-2H3 |
InChIKey | SYJYCKNUUFGZBU-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
Literature Reference | K.I. Sutowardoyo, M. Emziane, D. Sinou, Tetrahedron 47, 1435 (1991). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |