| SpectraBase Spectrum ID |
HdmOx8mAciM |
| Name |
4-{[(3-chloroanilino)carbonyl]amino}-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide |
| 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/C18H16ClN5O3S/c1-12-9-10-20-17(21-12)24-28(26,27)16-7-5-14(6-8-16)22-18(25)23-15-4-2-3-13(19)11-15/h2-11H,1H3,(H,20,21,24)(H2,22,23,25) |
| InChIKey |
QTSDJLVCHRYVJZ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5501 |
| 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: 122375; Labnumber: GORS-1218; VK_ID: VK-005504 |
| Temperature |
308 °C |
![4-{[(3-chloroanilino)carbonyl]amino}-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide](/api/spectrum/HdmOx8mAciM/structure.png?h=300&w=458 "4-{[(3-chloroanilino)carbonyl]amino}-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide")
