| SpectraBase Spectrum ID |
FYtMkOh8ofj |
| Name |
2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-acetylphenyl)butanamide |
| 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/C16H18N4O3S2/c1-4-13(24-16-20-19-15(25-16)17-10(3)22)14(23)18-12-7-5-11(6-8-12)9(2)21/h5-8,13H,4H2,1-3H3,(H,18,23)(H,17,19,22) |
| InChIKey |
KVKJWUKAXIJWBM-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3025 |
| 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: D06430; Labnumber: SPKOL-4319; SBI_ID: SBI-003027 |
| Temperature |
306 °C |
![2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-acetylphenyl)butanamide](/api/spectrum/FYtMkOh8ofj/structure.png?h=300&w=458 "2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-acetylphenyl)butanamide")
