| SpectraBase Spectrum ID |
2UCy6nsy8BX |
| Name |
N-(4-cyanophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]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/C17H14N4O2S/c1-23-13-6-7-14-15(8-13)21-17(20-14)24-10-16(22)19-12-4-2-11(9-18)3-5-12/h2-8H,10H2,1H3,(H,19,22)(H,20,21) |
| InChIKey |
KODURZQSKRNERU-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34554 |
| 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: 9058239; SBI_ID: SBI-034558 |
| Temperature |
318 °C |
![N-(4-cyanophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide](/api/spectrum/2UCy6nsy8BX/structure.png?h=300&w=458 "N-(4-cyanophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide")
