| SpectraBase Spectrum ID |
CM7esfEljAK |
| Name |
propanamide, 3-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N,N-diethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.125611691 u |
| Formula |
C14H20N4O3S |
| InChI |
InChI=1S/C14H20N4O3S/c1-3-17(4-2)13(19)9-10-18(15)14-11-7-5-6-8-12(11)22(20,21)16-14/h5-8H,3-4,9-10,15H2,1-2H3 |
| InChIKey |
IMARIUUQIFRKHK-UHFFFAOYSA-N |
| Molecular Weight |
324.399 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3520 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9235159; Lab Info: LP; Lab Number: LP-0190636 |
| Temperature |
29.85 °C |
![propanamide, 3-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N,N-diethyl-](/api/spectrum/CM7esfEljAK/structure.png?h=300&w=458 "propanamide, 3-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N,N-diethyl-")
