| SpectraBase Spectrum ID |
CBu2uRw7g6S |
| Name |
1H-pyrazol-5-amine, 1-[(2,5-dichloro-3-thienyl)sulfonyl]-3-[4-(1,1-dimethylethyl)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 |
429.013924545 u |
| Formula |
C17H17Cl2N3O2S2 |
| InChI |
InChI=1S/C17H17Cl2N3O2S2/c1-17(2,3)11-6-4-10(5-7-11)12-8-15(20)22(21-12)26(23,24)13-9-14(18)25-16(13)19/h4-9H,20H2,1-3H3 |
| InChIKey |
XALCUWYWOPMPHC-UHFFFAOYSA-N |
| Molecular Weight |
430.368 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1952 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679581 |
![1H-pyrazol-5-amine, 1-[(2,5-dichloro-3-thienyl)sulfonyl]-3-[4-(1,1-dimethylethyl)phenyl]-](/api/spectrum/CBu2uRw7g6S/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 1-[(2,5-dichloro-3-thienyl)sulfonyl]-3-[4-(1,1-dimethylethyl)phenyl]-")
