| SpectraBase Spectrum ID |
HgFoolhZokP |
| Name |
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
439.069419686 u |
| Formula |
C18H21N3O4S3 |
| InChI |
InChI=1S/C18H21N3O4S3/c1-4-25-12-7-8-13-14(10-12)27-18(19-13)20-17(22)16(11(2)3)21-28(23,24)15-6-5-9-26-15/h5-11,16,21H,4H2,1-3H3,(H,19,20,22) |
| InChIKey |
BAICABIORUBNLY-UHFFFAOYSA-N |
| Molecular Weight |
439.563 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_734 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268726 |
![N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/HgFoolhZokP/structure.png?h=300&w=458 "N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
