| SpectraBase Spectrum ID |
FEB7UtZ4hUR |
| Name |
benzeneacetic acid, alpha-[(chloroacetyl)amino]-alpha-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.066221012 u |
| Formula |
C16H14ClNO3 |
| InChI |
InChI=1S/C16H14ClNO3/c17-11-14(19)18-16(15(20)21,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19)(H,20,21) |
| InChIKey |
SCVPLKKOUBEWQK-UHFFFAOYSA-N |
| Molecular Weight |
303.745 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4115 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9264252; Lab Info: LP; Lab Number: LP-2190974 |
| Temperature |
23.85 °C |
![benzeneacetic acid, alpha-[(chloroacetyl)amino]-alpha-phenyl-](/api/spectrum/FEB7UtZ4hUR/structure.png?h=300&w=458 "benzeneacetic acid, alpha-[(chloroacetyl)amino]-alpha-phenyl-")
