| SpectraBase Spectrum ID |
4hsQt36E2nO |
| Name |
1H-benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-, 2-[(E)-(2-propoxyphenyl)methylidene]hydrazide |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
419.170587561 u |
| Formula |
C21H21N7O3 |
| InChI |
InChI=1S/C21H21N7O3/c1-2-11-30-17-10-6-3-7-14(17)12-23-25-18(29)13-28-16-9-5-4-8-15(16)24-21(28)19-20(22)27-31-26-19/h3-10,12H,2,11,13H2,1H3,(H2,22,27)(H,25,29)/b23-12+ |
| InChIKey |
UTUPBVBLBCRBJU-FSJBWODESA-N |
| Molecular Weight |
419.445 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10113 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10028223; Lab Info: SAD; Lab Number: SAD-EXC0024 |
![1H-benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-, 2-[(E)-(2-propoxyphenyl)methylidene]hydrazide](/api/spectrum/4hsQt36E2nO/structure.png?h=300&w=458 "1H-benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-, 2-[(E)-(2-propoxyphenyl)methylidene]hydrazide")
