SpectraBase Spectrum ID |
LUxnhMyenb7 |
Name |
5-[4-(3-bromobenzoyl)-1-piperazinyl]-2-nitro-N-(tetrahydro-2-furanylmethyl)aniline |
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/C22H25BrN4O4/c23-17-4-1-3-16(13-17)22(28)26-10-8-25(9-11-26)18-6-7-21(27(29)30)20(14-18)24-15-19-5-2-12-31-19/h1,3-4,6-7,13-14,19,24H,2,5,8-12,15H2 |
InChIKey |
YERCFHPVPYWICM-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5523 |
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: D22914; Labnumber: SPKUZ-2200; SBI_ID: SBI-005525 |
Synonyms |
N-{5-[4-(3-bromobenzoyl)-1-piperazinyl]-2-nitrophenyl}-N-(tetrahydro-2-furanylmethyl)amine |
Temperature |
318 °C |