| SpectraBase Spectrum ID |
7GxS18XnG1c |
| Name |
N-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}benzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.099062590 u |
| Formula |
C18H17N3O3S |
| InChI |
InChI=1S/C18H17N3O3S/c1-2-24-13-8-9-14-15(10-13)25-18(20-14)21-16(22)11-19-17(23)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,19,23)(H,20,21,22) |
| InChIKey |
AOKQIBYAZSYKAT-UHFFFAOYSA-N |
| Molecular Weight |
355.412 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5924 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319454 |
![N-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}benzamide](/api/spectrum/7GxS18XnG1c/structure.png?h=300&w=458 "N-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}benzamide")
