| SpectraBase Spectrum ID |
6JvW7PZBJw5 |
| Name |
(S)-(5-Azidopentan-1,3-diyl) bis-4-bromobenzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17Br2N3O4 |
| InChI |
InChI=1S/C19H17Br2N3O4/c20-15-5-1-13(2-6-15)18(25)27-12-10-17(9-11-23-24-22)28-19(26)14-3-7-16(21)8-4-14/h1-8,17H,9-12H2/t17-/m0/s1 |
| InChIKey |
UGDNLAPKWYSBNI-KRWDZBQOSA-N |
| Molecular Weight |
511.170 g/mol |
| SMILES |
C(N=[N+]=[N-])C[C@](OC(c1ccc(cc1)Br)=O)(CCOC(c1ccc(cc1)Br)=O)[H] |
| SPLASH |
splash10-001i-0900020000-dac04f4558d3b00fcc08 |
| Source of Spectrum |
QC-17-3098-8 |
| Synonyms |
(1S)-3-azido-1-{2-[(4-bromobenzoyl)oxy]ethyl}propyl 4-bromobenzoate |
| Wiley ID |
1638625 |
