| SpectraBase Spectrum ID |
9IkXrVCG7fD |
| Name |
N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide |
| 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/C13H15N3O3S2/c1-2-3-12(17)15-10-4-6-11(7-5-10)21(18,19)16-13-14-8-9-20-13/h4-9H,2-3H2,1H3,(H,14,16)(H,15,17) |
| InChIKey |
NRANOBLSNMLVEI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_12696 |
| 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/8029703; Labnumber: NSB0011996; UZI_ID: UZI-012700 |
| Temperature |
318 °C |
![N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide](/api/spectrum/9IkXrVCG7fD/structure.png?h=300&w=458 "N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide")
