| SpectraBase Spectrum ID |
6KUgNZ9DXb2 |
| Name |
3-(2-azidophenyl)-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3O |
| InChI |
InChI=1S/C9H11N3O/c10-12-11-9-6-2-1-4-8(9)5-3-7-13/h1-2,4,6,13H,3,5,7H2 |
| InChIKey |
VKMGPYQUKPNARQ-UHFFFAOYSA-N |
| Molecular Weight |
177.207 g/mol |
| SMILES |
OCCCc1c(N=[N+]=[N-])cccc1 |
| SPLASH |
splash10-0002-0900000000-4bc30a7a6bc31897efaa |
| Source of Spectrum |
J-58-1694-0 |
| Synonyms |
3-(2-azidophenyl)propan-1-ol |
| Wiley ID |
1173107 |
