| SpectraBase Spectrum ID |
7IoU9BlaJPB |
| Name |
1H-pyrazol-5-ol, 1-[(2-benzoxazolylthio)acetyl]-4,5-dihydro-3,5-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.083412526 u |
| Formula |
C14H15N3O3S |
| InChI |
InChI=1S/C14H15N3O3S/c1-9-7-14(2,19)17(16-9)12(18)8-21-13-15-10-5-3-4-6-11(10)20-13/h3-6,19H,7-8H2,1-2H3 |
| InChIKey |
ZJLSVELKUKBIQG-UHFFFAOYSA-N |
| Molecular Weight |
305.352 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17889 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11280908; Lab Info: AN; Lab Number: A0180/0008100 |
![1H-pyrazol-5-ol, 1-[(2-benzoxazolylthio)acetyl]-4,5-dihydro-3,5-dimethyl-](/api/spectrum/7IoU9BlaJPB/structure.png?h=300&w=458 "1H-pyrazol-5-ol, 1-[(2-benzoxazolylthio)acetyl]-4,5-dihydro-3,5-dimethyl-")
