SpectraBase Spectrum ID |
DFGWFgOTO5P |
Name |
2-[(4-azidobenzyl)oxycarbonylamino]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N4O4 |
InChI |
InChI=1S/C11H12N4O4/c1-18-10(16)6-13-11(17)19-7-8-2-4-9(5-3-8)14-15-12/h2-5H,6-7H2,1H3,(H,13,17) |
InChIKey |
GAZFFKBKIOYNFP-UHFFFAOYSA-N |
Molecular Weight |
264.241 g/mol |
SMILES |
N(C(OCc1ccc(N=[N+]=[N-])cc1)=O)CC(=O)OC |
SPLASH |
splash10-002r-6960000000-84057a94f933cf7bda8c |
Source of Spectrum |
KC-0-1210-23 |
Synonyms |
2-[[(4-azidophenyl)methoxy-oxomethyl]amino]acetic acid methyl ester
Methyl 2-[(4-azidophenyl)methoxycarbonylamino]acetate
Methyl 2-[(4-azidophenyl)methoxycarbonylamino]ethanoate |
Wiley ID |
785768 |