| SpectraBase Spectrum ID |
LDZI11hcEcn |
| Name |
acetamide, 2-[(6-chloro-2-benzoxazolyl)thio]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.991676345 u |
| Formula |
C9H7ClN2O2S |
| InChI |
InChI=1S/C9H7ClN2O2S/c10-5-1-2-6-7(3-5)14-9(12-6)15-4-8(11)13/h1-3H,4H2,(H2,11,13) |
| InChIKey |
FXSZKYPGLVUVNU-UHFFFAOYSA-N |
| Molecular Weight |
242.680 g/mol |
| NMR Offset |
18.0342 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2138 |
| Solvent |
ACETONE-d6 |
| Source |
Vendor ID: ZI/9023413; Lab Info: NP; Lab Number: NP-G000164 |
| Temperature |
23.85 °C |
![acetamide, 2-[(6-chloro-2-benzoxazolyl)thio]-](/api/spectrum/LDZI11hcEcn/structure.png?h=300&w=458 "acetamide, 2-[(6-chloro-2-benzoxazolyl)thio]-")
