SpectraBase Compound ID | yT6YqLbv6N |
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InChI | InChI=1S/C9H11N3O2/c10-12-11-9-4-2-1-3-7(9)5-8(14)6-13/h1-4,8,13-14H,5-6H2 |
InChIKey | PEHMOOWRCQZZKP-UHFFFAOYSA-N |
Mol Weight | 193.21 g/mol |
Molecular Formula | C9H11N3O2 |
Exact Mass | 193.085127 g/mol |
SpectraBase Spectrum ID | B0yA2RDWYts |
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Name | 3-(2-Azidophenyl)-1,2-propanediol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N3O2 |
InChI | InChI=1S/C9H11N3O2/c10-12-11-9-4-2-1-3-7(9)5-8(14)6-13/h1-4,8,13-14H,5-6H2 |
InChIKey | PEHMOOWRCQZZKP-UHFFFAOYSA-N |
Molecular Weight | 193.206 g/mol |
SMILES | OC(CO)Cc1c(N=[N+]=[N-])cccc1 |
SPLASH | splash10-0kdi-9700000000-7ddd24bbd20e5bdc1755 |
Source of Spectrum | F-52-10617-12 |
Wiley ID | 797905 |