| SpectraBase Spectrum ID |
8OHAXV3HpGo |
| Name |
N-(4-{[(4-chlorophenyl)acetyl]amino}-2-methoxyphenyl)-2-thiophenecarboxamide |
| 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/C20H17ClN2O3S/c1-26-17-12-15(22-19(24)11-13-4-6-14(21)7-5-13)8-9-16(17)23-20(25)18-3-2-10-27-18/h2-10,12H,11H2,1H3,(H,22,24)(H,23,25) |
| InChIKey |
KYEBVJYFVOBOBK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35614 |
| 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: E91472; SBI_ID: SBI-035618 |
| Temperature |
308 °C |
![N-(4-{[(4-chlorophenyl)acetyl]amino}-2-methoxyphenyl)-2-thiophenecarboxamide](/api/spectrum/8OHAXV3HpGo/structure.png?h=300&w=458 "N-(4-{[(4-chlorophenyl)acetyl]amino}-2-methoxyphenyl)-2-thiophenecarboxamide")
