| SpectraBase Spectrum ID |
4LDLdokZdD9 |
| Name |
acetamide, 2-(4-bromophenoxy)-N-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
496.935090460 u |
| Formula |
C17H12BrN3O6S2 |
| InChI |
InChI=1S/C17H12BrN3O6S2/c18-11-1-5-13(6-2-11)27-10-15(22)20-17-19-9-16(28-17)29(25,26)14-7-3-12(4-8-14)21(23)24/h1-9H,10H2,(H,19,20,22) |
| InChIKey |
OVMRHNVYVXCMSL-UHFFFAOYSA-N |
| Molecular Weight |
498.322 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3366 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278544; Lab Number: BAS 0909416 |
| Temperature |
29.85 °C |
![acetamide, 2-(4-bromophenoxy)-N-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]-](/api/spectrum/4LDLdokZdD9/structure.png?h=300&w=458 "acetamide, 2-(4-bromophenoxy)-N-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]-")
