| SpectraBase Spectrum ID |
CSlgozMurdS |
| Name |
3-{[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]methyl}pyridine |
| 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/C14H15N3O3S/c1-11-4-6-13(7-5-11)21(19,20)17-14(18)16-10-12-3-2-8-15-9-12/h2-9H,10H2,1H3,(H2,16,17,18) |
| InChIKey |
QMROGBLGCHCUBA-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18100 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: UZI/9100334; UBI_ID: UBI-018103 |
| Temperature |
318 °C |
![3-{[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]methyl}pyridine](/api/spectrum/CSlgozMurdS/structure.png?h=300&w=458 "3-{[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]methyl}pyridine")
