SpectraBase Spectrum ID |
KKdscCLDPWI |
Name |
2-(4-Methoxy-3(R)-formyloxy-1(R),2(R)-isopropylidenedioxybutyl)-2H-benzo[d][1,2,3]triazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19N3O5 |
InChI |
InChI=1S/C15H19N3O5/c1-15(2)22-13(12(8-20-3)21-9-19)14(23-15)18-16-10-6-4-5-7-11(10)17-18/h4-7,9,12-14H,8H2,1-3H3/t12-,13-,14?/m1/s1 |
InChIKey |
LDHJBQHHGNGFFI-ZFXTZCCVSA-N |
Molecular Weight |
321.333 g/mol |
SMILES |
C1([n]2nc3ccccc3n2)[C@](OC(O1)(C)C)([C@](OC=O)(COC)[H])[H] |
SPLASH |
splash10-0002-9000000000-aa41b4cec690b96c06f9 |
Source of Spectrum |
AT-42-9170-6 |
Synonyms |
(1R)-1-[(4R,5R)-5-(2H-1,2,3-benzotriazol-2-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxyethyl formate
2-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-2H-benzo[d][1,2,3]triazole |
Wiley ID |
855317 |