| SpectraBase Spectrum ID |
7i6dlo00wxN |
| Name |
acetamide, N-[4-[1-(phenylmethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.122574741 u |
| Formula |
C18H15N5O2 |
| InChI |
InChI=1S/C18H15N5O2/c1-12(24)19-17-16(21-25-22-17)18-20-14-9-5-6-10-15(14)23(18)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,22,24) |
| InChIKey |
XKXKLQUEFACDDZ-UHFFFAOYSA-N |
| Molecular Weight |
333.351 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8259 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263829; Lab Info: SAD; Lab Number: SAD-DAST646 |
| Temperature |
29.85 °C |
![acetamide, N-[4-[1-(phenylmethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]-](/api/spectrum/7i6dlo00wxN/structure.png?h=300&w=458 "acetamide, N-[4-[1-(phenylmethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]-")
