| SpectraBase Spectrum ID |
1ueQPsDf75v |
| Name |
benzoic acid, 2-[[(chloroacetyl)amino]methyl]-3,4,5-trimethoxy- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.066614933 u |
| Formula |
C13H16ClNO6 |
| InChI |
InChI=1S/C13H16ClNO6/c1-19-9-4-7(13(17)18)8(6-15-10(16)5-14)11(20-2)12(9)21-3/h4H,5-6H2,1-3H3,(H,15,16)(H,17,18) |
| InChIKey |
BAPHPKUPVBZACQ-UHFFFAOYSA-N |
| Molecular Weight |
317.725 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3622 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9245537; Lab Info: LP; Lab Number: LP-2190720 |
| Temperature |
29.85 °C |
![benzoic acid, 2-[[(chloroacetyl)amino]methyl]-3,4,5-trimethoxy-](/api/spectrum/1ueQPsDf75v/structure.png?h=300&w=458 "benzoic acid, 2-[[(chloroacetyl)amino]methyl]-3,4,5-trimethoxy-")
