| SpectraBase Spectrum ID |
LAdJCbQjWVv |
| Name |
acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.039516537 u |
| Formula |
C15H16N6O4S3 |
| InChI |
InChI=1S/C15H16N6O4S3/c1-8-9(2)20-25-13(8)21-28(23,24)11-5-3-10(4-6-11)17-12(22)7-26-15-19-18-14(16)27-15/h3-6,21H,7H2,1-2H3,(H2,16,18)(H,17,22) |
| InChIKey |
NPMAAHRDCCIJQC-UHFFFAOYSA-N |
| Molecular Weight |
440.511 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1692 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268111 |
![acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-](/api/spectrum/LAdJCbQjWVv/structure.png?h=300&w=458 "acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-")
