| SpectraBase Spectrum ID |
5UJdJUwrhE1 |
| Name |
cyclopentanecarboxylic acid, 3-[[(2-aminophenyl)amino]carbonyl]-1,2,2-trimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.163042573 u |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-15(2)10(8-9-16(15,3)14(20)21)13(19)18-12-7-5-4-6-11(12)17/h4-7,10H,8-9,17H2,1-3H3,(H,18,19)(H,20,21)/t10-,16+/m1/s1 |
| InChIKey |
ZYNIPUCPFRRREB-HWPZZCPQSA-N |
| Molecular Weight |
290.363 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7924 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13307219; Lab Info: KOSA; Lab Number: KOSA-0000001 |
![cyclopentanecarboxylic acid, 3-[[(2-aminophenyl)amino]carbonyl]-1,2,2-trimethyl-](/api/spectrum/5UJdJUwrhE1/structure.png?h=300&w=458 "cyclopentanecarboxylic acid, 3-[[(2-aminophenyl)amino]carbonyl]-1,2,2-trimethyl-")
