| SpectraBase Spectrum ID |
5xaDLJq1O8B |
| Name |
N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide |
| 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/C14H17ClN6O2S/c1-20-14(17-18-19-20)24-9-13(22)16-10-2-3-12(11(15)8-10)21-4-6-23-7-5-21/h2-3,8H,4-7,9H2,1H3,(H,16,22) |
| InChIKey |
ABSUROAUXSSOST-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22108 |
| 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: D58642; Labnumber: SPLUK-0993; SBI_ID: SBI-022112 |
| Temperature |
308 °C |
![N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/5xaDLJq1O8B/structure.png?h=300&w=458 "N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
