| SpectraBase Spectrum ID |
2Dmp8Oc9B1C |
| Name |
N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-2-phenoxybutanamide |
| 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/C23H24N2O4S/c1-3-22(29-20-7-5-4-6-8-20)23(26)24-18-11-13-19(14-12-18)25-30(27,28)21-15-9-17(2)10-16-21/h4-16,22,25H,3H2,1-2H3,(H,24,26) |
| InChIKey |
CAQIBPTZTLAHJV-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3269 |
| 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/8083849; UBI_ID: UBI-003270 |
| Temperature |
313 °C |
![N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-2-phenoxybutanamide](/api/spectrum/2Dmp8Oc9B1C/structure.png?h=300&w=458 "N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-2-phenoxybutanamide")
