| SpectraBase Spectrum ID |
3B6H37CgHxy |
| Name |
2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(1-naphthyl)acetamide |
| 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/C16H14N4O2S2/c1-10(21)17-15-19-20-16(24-15)23-9-14(22)18-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9H2,1H3,(H,18,22)(H,17,19,21) |
| InChIKey |
LDNNMPWLSLZVNA-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3024 |
| 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: D06429; Labnumber: SPKOL-4309; SBI_ID: SBI-003026 |
| Temperature |
306 °C |
![2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(1-naphthyl)acetamide](/api/spectrum/3B6H37CgHxy/structure.png?h=300&w=458 "2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(1-naphthyl)acetamide")
