| SpectraBase Spectrum ID |
AS8lGqpnAvs |
| Name |
2-{[(chloromethyl)(phenyl)phosphoryl]methoxy}phenol |
| 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/C14H14ClO3P/c15-10-19(17,12-6-2-1-3-7-12)11-18-14-9-5-4-8-13(14)16/h1-9,16H,10-11H2 |
| InChIKey |
ZWHZIQMQADPTQC-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_1359 |
| 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: H05411MC78-163; Labnumber: H05411MC78-163; VK_ID: VK-001360 |
| Temperature |
313 °C |
![2-{[(chloromethyl)(phenyl)phosphoryl]methoxy}phenol](/api/spectrum/AS8lGqpnAvs/structure.png?h=300&w=458 "2-{[(chloromethyl)(phenyl)phosphoryl]methoxy}phenol")
