| SpectraBase Spectrum ID |
CVtbLxW48pY |
| Name |
2-({4-[(4-methoxyphenoxy)acetyl]-1-piperazinyl}methyl)-1-methyl-5-nitro-1H-benzimidazole |
| 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/C22H25N5O5/c1-24-20-8-3-16(27(29)30)13-19(20)23-21(24)14-25-9-11-26(12-10-25)22(28)15-32-18-6-4-17(31-2)5-7-18/h3-8,13H,9-12,14-15H2,1-2H3 |
| InChIKey |
ZFXPTVMUALDCEN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36128 |
| 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: E98741; SBI_ID: SBI-036132 |
| Temperature |
298 °C |
![2-({4-[(4-methoxyphenoxy)acetyl]-1-piperazinyl}methyl)-1-methyl-5-nitro-1H-benzimidazole](/api/spectrum/CVtbLxW48pY/structure.png?h=300&w=458 "2-({4-[(4-methoxyphenoxy)acetyl]-1-piperazinyl}methyl)-1-methyl-5-nitro-1H-benzimidazole")
