| SpectraBase Spectrum ID |
AUQZHjhcbeY |
| Name |
N-(3-{[(3-chloroanilino)carbonyl]amino}phenyl)acetamide |
| 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/C15H14ClN3O2/c1-10(20)17-13-6-3-7-14(9-13)19-15(21)18-12-5-2-4-11(16)8-12/h2-9H,1H3,(H,17,20)(H2,18,19,21) |
| InChIKey |
GAWYFPDRSFXCQY-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5843 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: 62366; UBI_ID: UBI-005845 |
| Temperature |
308 °C |
![N-(3-{[(3-chloroanilino)carbonyl]amino}phenyl)acetamide](/api/spectrum/AUQZHjhcbeY/structure.png?h=300&w=458 "N-(3-{[(3-chloroanilino)carbonyl]amino}phenyl)acetamide")
