| SpectraBase Spectrum ID |
eU4hUvLlGD |
| Name |
N-(4-{[(3-chloroanilino)carbothioyl]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/C15H14ClN3OS/c1-10(20)17-12-5-7-13(8-6-12)18-15(21)19-14-4-2-3-11(16)9-14/h2-9H,1H3,(H,17,20)(H2,18,19,21) |
| InChIKey |
ZTYVECSYNJQCKI-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2799 |
| 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: 9110719; UBI_ID: UBI-002800 |
| Temperature |
313 °C |
![N-(4-{[(3-chloroanilino)carbothioyl]amino}phenyl)acetamide](/api/spectrum/eU4hUvLlGD/structure.png?h=300&w=458 "N-(4-{[(3-chloroanilino)carbothioyl]amino}phenyl)acetamide")
