| SpectraBase Spectrum ID |
8ll7gnFXrEk |
| Name |
4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H20N4O4S/c1-10-16-17-13(23-10)15-11(19)2-3-12(20)18-6-4-14(5-7-18)21-8-9-22-14/h2-9H2,1H3,(H,15,17,19) |
| InChIKey |
HTZLHVRPWHEGIE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29359 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D92549; Labnumber: GRESKO-6947; SBI_ID: SBI-029363 |
| Temperature |
308 °C |
![4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide](/api/spectrum/8ll7gnFXrEk/structure.png?h=300&w=458 "4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide")
