| SpectraBase Spectrum ID |
7Hj8Ik2hwMu |
| Name |
N-(4-{[(4-methoxyanilino)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/C16H17N3O2S/c1-11(20)17-12-3-5-13(6-4-12)18-16(22)19-14-7-9-15(21-2)10-8-14/h3-10H,1-2H3,(H,17,20)(H2,18,19,22) |
| InChIKey |
BOISRWYWGUXGRG-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2800 |
| 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: 9313288; UBI_ID: UBI-002801 |
| Temperature |
313 °C |
![N-(4-{[(4-methoxyanilino)carbothioyl]amino}phenyl)acetamide](/api/spectrum/7Hj8Ik2hwMu/structure.png?h=300&w=458 "N-(4-{[(4-methoxyanilino)carbothioyl]amino}phenyl)acetamide")
