| SpectraBase Spectrum ID |
Dw1poR9ecdh |
| Name |
N-{2-[1-methyl-5-(pentanoylamino)-1H-benzimidazol-2-yl]ethyl}-2-furamide |
| 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/C20H24N4O3/c1-3-4-7-19(25)22-14-8-9-16-15(13-14)23-18(24(16)2)10-11-21-20(26)17-6-5-12-27-17/h5-6,8-9,12-13H,3-4,7,10-11H2,1-2H3,(H,21,26)(H,22,25) |
| InChIKey |
RZMBZDXBJIGMMB-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35013 |
| 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: E82962; SBI_ID: SBI-035017 |
| Temperature |
298 °C |
![N-{2-[1-methyl-5-(pentanoylamino)-1H-benzimidazol-2-yl]ethyl}-2-furamide](/api/spectrum/Dw1poR9ecdh/structure.png?h=300&w=458 "N-{2-[1-methyl-5-(pentanoylamino)-1H-benzimidazol-2-yl]ethyl}-2-furamide")
