| SpectraBase Spectrum ID |
CJbJlZBUo1A |
| Name |
acetamide, N-(4-hydroxyphenyl)-2-[(4-methyl-1-phthalazinyl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.088497907 u |
| Formula |
C17H15N3O2S |
| InChI |
InChI=1S/C17H15N3O2S/c1-11-14-4-2-3-5-15(14)17(20-19-11)23-10-16(22)18-12-6-8-13(21)9-7-12/h2-9,21H,10H2,1H3,(H,18,22) |
| InChIKey |
NQTBLYOBRQWZLW-UHFFFAOYSA-N |
| Molecular Weight |
325.386 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3777 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9236707; Lab Info: ZUB; Lab Number: ZUB-0000808 |
| Temperature |
23.85 °C |
![acetamide, N-(4-hydroxyphenyl)-2-[(4-methyl-1-phthalazinyl)thio]-](/api/spectrum/CJbJlZBUo1A/structure.png?h=300&w=458 "acetamide, N-(4-hydroxyphenyl)-2-[(4-methyl-1-phthalazinyl)thio]-")
