SpectraBase Spectrum ID |
77ijtEy8v39 |
Name |
1-methyl-5-nitro-2-{[4-(phenoxyacetyl)-1-piperazinyl]methyl}-1H-benzimidazole |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C21H23N5O4/c1-23-19-8-7-16(26(28)29)13-18(19)22-20(23)14-24-9-11-25(12-10-24)21(27)15-30-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3 |
InChIKey |
BWOBOLKHTXTPAB-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_36127 |
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: E98740; SBI_ID: SBI-036131 |
Synonyms |
2-{4-[(1-methyl-5-nitro-1H-benzimidazol-2-yl)methyl]-1-piperazinyl}-2-oxoethyl phenyl ether |
Temperature |
298 °C |