SpectraBase Compound ID | 28v9dzBgAbx |
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InChI | InChI=1S/C12H16N6O2/c13-17-15-7-12(9-19,8-16-18-14)10-20-6-11-4-2-1-3-5-11/h1-5,19H,6-10H2 |
InChIKey | HWSVUWYZXZEPEJ-UHFFFAOYSA-N |
Mol Weight | 276.3 g/mol |
Molecular Formula | C12H16N6O2 |
Exact Mass | 276.133474 g/mol |
SpectraBase Spectrum ID | 3JLIfAd2W6 |
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Name | 3-Azido-2-azidomethyl-2-benzyloxymethyl-propan-1-ol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H16N6O2 |
InChI | InChI=1S/C12H16N6O2/c13-17-15-7-12(9-19,8-16-18-14)10-20-6-11-4-2-1-3-5-11/h1-5,19H,6-10H2 |
InChIKey | HWSVUWYZXZEPEJ-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |