| SpectraBase Spectrum ID |
CgacyR66IsS |
| Name |
N-[3-(acetylamino)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)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/C17H16N4O2S/c1-11(22)18-12-5-4-6-13(9-12)19-16(23)10-24-17-20-14-7-2-3-8-15(14)21-17/h2-9H,10H2,1H3,(H,18,22)(H,19,23)(H,20,21) |
| InChIKey |
FBJPZQKFOLCVDC-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_21154 |
| 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: UZI/9363988; UBI_ID: UBI-021158 |
| Temperature |
308 °C |
![N-[3-(acetylamino)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide](/api/spectrum/CgacyR66IsS/structure.png?h=300&w=458 "N-[3-(acetylamino)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide")
