| SpectraBase Spectrum ID |
DC3wQHlft82 |
| Name |
benzamide, 4-(2-propenyloxy)-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H17N3O4S2/c1-3-9-22-12-7-5-11(6-8-12)13(19)16-14-17-18-15(23-14)24(20,21)10-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,16,17,19) |
| InChIKey |
OPKRQQFQSDIELZ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_13 |
| 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: F01951; Labnumber: BROV-S1157-0242 |
![benzamide, 4-(2-propenyloxy)-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/DC3wQHlft82/structure.png?h=300&w=458 "benzamide, 4-(2-propenyloxy)-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]-")
