| SpectraBase Spectrum ID |
AajO1jBH9tL |
| Name |
benzoic acid, 3-[(chloroacetyl)amino]-, 1-methylethyl 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 |
255.066221012 u |
| Formula |
C12H14ClNO3 |
| InChI |
InChI=1S/C12H14ClNO3/c1-8(2)17-12(16)9-4-3-5-10(6-9)14-11(15)7-13/h3-6,8H,7H2,1-2H3,(H,14,15) |
| InChIKey |
MNVBNVNLODBHKB-UHFFFAOYSA-N |
| Molecular Weight |
255.701 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7190 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222372; Lab Info: LP; Lab Number: LP-2100190 |
| Temperature |
29.85 °C |
![benzoic acid, 3-[(chloroacetyl)amino]-, 1-methylethyl ester](/api/spectrum/AajO1jBH9tL/structure.png?h=300&w=458 "benzoic acid, 3-[(chloroacetyl)amino]-, 1-methylethyl ester")
