SpectraBase Spectrum ID |
CgdgfRzQRnK |
Name |
N-(2-Azidobenzoyl)-N-methylglycine methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N4O3 |
InChI |
InChI=1S/C11H12N4O3/c1-15(7-10(16)18-2)11(17)8-5-3-4-6-9(8)13-14-12/h3-6H,7H2,1-2H3 |
InChIKey |
FSJUJOMHJSBMDX-UHFFFAOYSA-N |
Molecular Weight |
248.242 g/mol |
SMILES |
C(c1c(N=[N+]=[N-])cccc1)(N(CC(=O)OC)C)=O |
SPLASH |
splash10-0002-0910000000-0056972d22703ade16b1 |
Source of Spectrum |
QE-11-2684-611 |
Synonyms |
methyl[(2-azidobenzoyl)(methyl)amino]acetate |
Wiley ID |
1638690 |