| SpectraBase Spectrum ID |
Di7D0c9HLrU |
| Name |
2-[(2-chlorobenzyl)sulfanyl]-3-isopropoxy-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/C18H17ClN2O2S/c1-12(2)23-21-17(22)14-8-4-6-10-16(14)20-18(21)24-11-13-7-3-5-9-15(13)19/h3-10,12H,11H2,1-2H3 |
| InChIKey |
AIKADOJFGLNZHJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22287 |
| 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: D58548; Labnumber: PHYTO-437; SBI_ID: SBI-022291 |
| Temperature |
308 °C |
![2-[(2-chlorobenzyl)sulfanyl]-3-isopropoxy-4(3H)-quinazolinone](/api/spectrum/Di7D0c9HLrU/structure.png?h=300&w=458 "2-[(2-chlorobenzyl)sulfanyl]-3-isopropoxy-4(3H)-quinazolinone")
