SpectraBase Compound ID | GL5rK7cKhEK |
---|---|
InChI | InChI=1S/C10H13N3O3/c1-8(2)9(14)16-6-4-12-10(15)13-5-3-11-7-13/h3,5,7H,1,4,6H2,2H3,(H,12,15) |
InChIKey | KRFWTVIQLLYECF-UHFFFAOYSA-N |
Mol Weight | 223.23 g/mol |
Molecular Formula | C10H13N3O3 |
Exact Mass | 223.095691 g/mol |
SpectraBase Spectrum ID | 15dpJ6tJGQ0 |
---|---|
Name | 2-Propenoic acid, 2-methyl-, 2-[(1H-imidazol-1-ylcarbonyl)amino]ethyl ester |
CAS Registry Number | 89743-58-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13N3O3 |
InChI | InChI=1S/C10H13N3O3/c1-8(2)9(14)16-6-4-12-10(15)13-5-3-11-7-13/h3,5,7H,1,4,6H2,2H3,(H,12,15) |
InChIKey | KRFWTVIQLLYECF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Technique | KBr-Pellet |