| SpectraBase Spectrum ID |
8YkAqdVIUaX |
| Name |
2-[(4-chlorobenzyl)sulfanyl]-3-methoxy-4(3H)-quinazolinone |
| 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/C16H13ClN2O2S/c1-21-19-15(20)13-4-2-3-5-14(13)18-16(19)22-10-11-6-8-12(17)9-7-11/h2-9H,10H2,1H3 |
| InChIKey |
XXGZDOJYJXZHSB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6626 |
| 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: D18811; Labnumber: PHYTO-335; SBI_ID: SBI-006629 |
| Temperature |
318 °C |
![2-[(4-chlorobenzyl)sulfanyl]-3-methoxy-4(3H)-quinazolinone](/api/spectrum/8YkAqdVIUaX/structure.png?h=300&w=458 "2-[(4-chlorobenzyl)sulfanyl]-3-methoxy-4(3H)-quinazolinone")
