| SpectraBase Spectrum ID |
JyFSd0TAH0v |
| Name |
N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)cyclopentanecarboxamide |
| 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/C17H20N4O3S/c1-12-10-11-18-17(19-12)21-25(23,24)15-8-6-14(7-9-15)20-16(22)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,20,22)(H,18,19,21) |
| InChIKey |
JSHCICFKALMLKH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19085 |
| 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: UZI/9135216; UBI_ID: UBI-019088 |
| Temperature |
318 °C |
![N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)cyclopentanecarboxamide](/api/spectrum/JyFSd0TAH0v/structure.png?h=300&w=458 "N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)cyclopentanecarboxamide")
