| SpectraBase Spectrum ID |
3WdA2U3EZvv |
| Name |
4-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}benzamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H13ClN2O2/c17-14-4-2-1-3-11(14)7-10-15(20)19-13-8-5-12(6-9-13)16(18)21/h1-10H,(H2,18,21)(H,19,20)/b10-7+ |
| InChIKey |
XGYBEBGJZMMRGZ-JXMROGBWSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6545 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 62895; UBI_ID: UBI-006547 |
| Synonyms |
4-{[3-(2-chlorophenyl)-2-propenoyl]amino}benzamide |
| Temperature |
313 °C |
![4-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}benzamide](/api/spectrum/3WdA2U3EZvv/structure.png?h=300&w=458 "4-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}benzamide")
