SpectraBase Compound ID | CP220j82gea |
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InChI | InChI=1S/C8H9N3O/c1-6(12)7-4-2-3-5-8(7)10-11-9/h2-6,12H,1H3 |
InChIKey | KRPBUMXOOCORPQ-UHFFFAOYSA-N |
Mol Weight | 163.18 g/mol |
Molecular Formula | C8H9N3O |
Exact Mass | 163.074562 g/mol |
SpectraBase Spectrum ID | 3Rz52r87Hs |
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Name | 1-(2-Azidophenyl)ethan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9N3O |
InChI | InChI=1S/C8H9N3O/c1-6(12)7-4-2-3-5-8(7)10-11-9/h2-6,12H,1H3 |
InChIKey | KRPBUMXOOCORPQ-UHFFFAOYSA-N |
Literature Reference DOI | 10.1039/C5CC10460B |
Molecular Weight | 163.180 g/mol |
SMILES | OC(C)c1c(cccc1)N=[N+]=[N-] |
SPLASH | splash10-01bc-9600000000-c229968d1bac4a44a6ab |
Source of Spectrum | KD-52-5761/SM5-1a |
Wiley ID | 1803842 |