SpectraBase Spectrum ID |
11PTVjqVi9j |
Name |
benzenamine, N-cyclopentyl-4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-nitro- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
299.163376926 u |
Formula |
C17H21N3O2 |
InChI |
InChI=1S/C17H21N3O2/c1-12-7-8-13(2)19(12)15-9-10-16(17(11-15)20(21)22)18-14-5-3-4-6-14/h7-11,14,18H,3-6H2,1-2H3 |
InChIKey |
QXAWFHBOSGNAEH-UHFFFAOYSA-N |
Molecular Weight |
299.374 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_8364 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/9322239; Lab Info: LD; Lab Number: LD-1000001 |
Temperature |
23.85 °C |