| SpectraBase Spectrum ID |
HMJRaGI5UPV |
| Name |
2-furancarboxylic acid, 5-[[(chloroacetyl)amino]methyl]-, methyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.029835502 u |
| Formula |
C9H10ClNO4 |
| InChI |
InChI=1S/C9H10ClNO4/c1-14-9(13)7-3-2-6(15-7)5-11-8(12)4-10/h2-3H,4-5H2,1H3,(H,11,12) |
| InChIKey |
GCUIIZROYFZOCF-UHFFFAOYSA-N |
| Molecular Weight |
231.635 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4098 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263638; Lab Info: LP; Lab Number: LP-2190925 |
| Temperature |
29.85 °C |
![2-furancarboxylic acid, 5-[[(chloroacetyl)amino]methyl]-, methyl ester](/api/spectrum/HMJRaGI5UPV/structure.png?h=300&w=458 "2-furancarboxylic acid, 5-[[(chloroacetyl)amino]methyl]-, methyl ester")
